#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olb s ASP 2 N 0.00 4.65 -0.17 0.00 1.01 -1.26 -4.79 116.67 116.11 2olb s ASP 2 Ca 0.00 -2.69 -0.29 0.00 0.71 0.00 0.00 52.55 50.28 2olb s ASP 2 Cb 0.00 -1.69 -0.01 0.00 1.01 0.00 0.00 42.92 42.23 2olb s ASP 2 CO 0.00 -0.32 1.21 -0.69 0.21 0.00 0.00 175.17 175.58 2olb s VAL 3 N 0.17 4.37 0.48 -1.27 1.01 -1.26 -4.99 120.40 118.91 2olb s VAL 3 Ca 0.15 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.55 2olb s VAL 3 Cb -0.23 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2olb s VAL 3 CO -0.03 -0.13 1.22 -2.65 0.00 0.00 0.00 175.10 173.51 2olb n PRO 4 N 6.41 1.66 -2.04 2.72 -0.02 -1.26 -4.91 135.00 137.56 2olb n PRO 4 Ca 0.13 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2olb n PRO 4 Cb 0.45 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2olb n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2olb s ALA 5 N -1.28 3.61 0.00 3.55 0.00 -1.26 -2.29 121.76 124.09 2olb s ALA 5 Ca 0.66 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2olb s ALA 5 Cb -0.47 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2olb s ALA 5 CO 0.54 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2olb n GLY 6 N 2.12 2.39 3.73 0.00 0.00 -1.26 -5.05 105.19 107.12 2olb n GLY 6 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2olb n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olb s VAL 7 N -1.26 3.41 -0.20 1.61 1.01 -0.97 -4.99 120.40 119.01 2olb s VAL 7 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.95 2olb s VAL 7 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2olb s VAL 7 CO 0.00 0.13 0.23 -1.10 0.00 0.00 0.00 175.10 174.36 2olb s GLN 8 N 0.44 4.18 0.10 2.72 -0.21 -1.26 -4.98 119.66 120.65 2olb s GLN 8 Ca 0.59 -0.06 -0.15 0.00 0.02 0.00 0.00 55.36 55.76 2olb s GLN 8 Cb -0.35 -3.47 -0.07 0.00 1.00 0.00 0.00 33.01 30.12 2olb s GLN 8 CO 0.34 0.16 0.52 -0.51 -2.12 0.00 0.00 175.29 173.68 2olb s LEU 9 N 0.74 4.40 0.68 2.90 1.43 -1.26 -0.60 118.68 126.96 2olb s LEU 9 Ca 0.12 1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 2olb s LEU 9 Cb -0.13 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.04 2olb s LEU 9 CO 0.03 0.18 1.16 0.00 0.23 0.00 0.00 176.35 177.95 2olb s ALA 10 N -1.34 2.32 0.12 4.21 0.00 -0.23 -4.39 121.76 122.45 2olb s ALA 10 Ca 0.34 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 2olb s ALA 10 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2olb s ALA 10 CO 0.18 -1.52 1.62 -0.44 0.00 0.00 0.00 175.76 175.61 2olb h ASP 11 N 0.01 0.58 -3.64 0.00 5.19 -1.95 -3.40 116.42 113.21 2olb h ASP 11 Ca -0.48 -0.23 -0.66 0.00 -0.62 0.00 0.00 57.03 55.05 2olb h ASP 11 Cb 1.27 -0.15 -0.16 0.00 0.18 0.00 0.00 39.33 40.47 2olb h ASP 11 CO 0.52 0.66 -0.18 -0.75 -3.12 0.00 0.00 179.24 176.37 2olb s LYS 12 N -5.30 3.59 -1.06 3.56 2.20 -1.26 -5.00 119.74 116.47 2olb s LYS 12 Ca -0.13 -0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.11 2olb s LYS 12 Cb 0.10 -3.81 0.27 0.00 -1.51 0.00 0.00 37.83 32.88 2olb s LYS 12 CO 0.76 -0.57 1.06 1.04 -0.36 0.00 0.00 175.35 177.28 2olb n GLN 13 N 5.53 3.38 -4.19 4.03 1.13 -1.26 -4.92 117.38 121.08 2olb n GLN 13 Ca -0.07 -4.47 -0.19 0.00 -1.94 0.00 0.00 57.00 50.33 2olb n GLN 13 Cb 0.49 -2.51 -0.12 0.00 0.11 0.00 0.00 30.24 28.21 2olb n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2olb s THR 14 N -1.41 1.19 0.02 5.09 -4.23 -1.26 0.23 115.64 115.27 2olb s THR 14 Ca 0.30 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2olb s THR 14 Cb -0.08 -1.14 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 2olb s THR 14 CO -0.08 -0.22 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.50 2olb s LEU 15 N -1.79 2.13 -0.13 4.79 2.96 -0.35 -4.96 118.68 121.32 2olb s LEU 15 Ca -0.01 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2olb s LEU 15 Cb -0.10 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.40 2olb s LEU 15 CO 0.02 -0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.16 2olb s VAL 16 N -0.73 1.48 -0.06 1.68 1.01 -1.26 -0.83 120.40 121.69 2olb s VAL 16 Ca -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2olb s VAL 16 Cb -0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2olb s VAL 16 CO 0.00 0.44 -0.24 -0.13 0.00 0.00 0.00 175.10 175.17 2olb s ARG 17 N 1.37 2.48 0.31 2.72 0.52 0.36 -0.96 118.95 125.74 2olb s ARG 17 Ca 0.02 -0.87 -0.21 0.00 -0.52 0.00 0.00 55.73 54.15 2olb s ARG 17 Cb -0.13 -2.09 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 2olb s ARG 17 CO -0.08 0.35 0.84 1.21 0.02 0.00 0.00 175.30 177.65 2olb s ASN 18 N -0.11 7.08 -0.07 0.23 2.47 -0.16 -0.68 114.94 123.70 2olb s ASN 18 Ca -0.04 1.59 0.10 0.00 0.42 0.00 0.00 52.86 54.92 2olb s ASN 18 Cb -0.14 -2.49 0.15 0.00 -1.45 0.00 0.00 41.25 37.33 2olb s ASN 18 CO 0.04 -0.12 1.04 -3.20 -3.72 0.00 0.00 177.10 171.14 2olb n ASN 19 N 0.22 1.68 0.00 -4.21 5.15 0.15 -3.55 115.26 114.69 2olb n ASN 19 Ca 0.02 -2.49 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 2olb n ASN 19 Cb 0.52 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 2olb n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2olb n GLY 20 N -0.86 1.09 3.80 8.20 0.00 -1.25 -4.59 105.19 111.59 2olb n GLY 20 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2olb n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2olb s SER 21 N 0.00 -0.06 0.18 1.61 1.04 -1.25 -2.48 113.70 112.74 2olb s SER 21 Ca 0.00 -0.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 2olb s SER 21 Cb 0.00 0.38 -0.08 0.00 0.10 0.00 0.00 66.02 66.42 2olb s SER 21 CO 0.00 -0.74 1.23 -0.70 0.98 0.00 0.00 173.24 174.01 2olb s GLU 22 N -2.52 4.46 0.64 4.02 2.56 -1.26 -4.49 118.70 122.11 2olb s GLU 22 Ca 0.18 1.91 -0.16 0.00 0.00 0.00 0.00 54.97 56.90 2olb s GLU 22 Cb -0.00 -3.24 -0.01 0.00 2.00 0.00 0.00 34.13 32.88 2olb s GLU 22 CO 0.02 -0.14 1.13 0.14 -0.56 0.00 0.00 175.26 175.85 2olb s VAL 23 N 0.09 3.07 0.23 3.70 -7.23 -1.26 -4.53 120.40 114.48 2olb s VAL 23 Ca 0.54 0.55 -0.05 0.00 -1.81 0.00 0.00 61.98 61.21 2olb s VAL 23 Cb -0.33 -3.10 0.12 0.00 0.56 0.00 0.00 36.38 33.62 2olb s VAL 23 CO 0.36 -0.26 1.74 1.56 -0.31 0.00 0.00 175.10 178.19 2olb h GLN 24 N 0.29 0.96 -1.59 4.82 4.20 -1.93 -3.48 115.11 118.38 2olb h GLN 24 Ca -0.48 -0.24 0.30 0.00 0.06 0.00 0.00 58.65 58.29 2olb h GLN 24 Cb 1.26 -0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.80 2olb h GLN 24 CO 0.54 0.90 0.77 0.45 -0.67 0.00 0.00 178.83 180.82 2olb s SER 25 N -6.56 -0.08 0.00 1.46 0.15 -1.26 -5.02 113.70 102.39 2olb s SER 25 Ca -0.11 -0.18 0.15 0.00 0.70 0.00 0.00 55.95 56.52 2olb s SER 25 Cb 0.15 0.22 0.10 0.00 -1.71 0.00 0.00 66.02 64.77 2olb s SER 25 CO 0.83 -0.40 0.96 0.18 1.20 0.00 0.00 173.24 176.01 2olb n LEU 26 N -0.48 2.15 -4.65 3.45 4.77 -1.26 -4.89 117.00 116.10 2olb n LEU 26 Ca -0.08 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 2olb n LEU 26 Cb 0.62 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2olb n LEU 26 CO 0.12 0.39 0.75 -0.62 -1.33 0.00 0.00 177.39 176.70 2olb s ASP 27 N -1.38 6.91 0.66 -1.43 -1.08 -1.26 -4.93 116.67 114.16 2olb s ASP 27 Ca 0.17 1.12 0.35 0.00 -0.52 0.00 0.00 52.55 53.66 2olb s ASP 27 Cb 0.13 -2.47 1.90 0.00 -1.46 0.00 0.00 42.92 41.01 2olb s ASP 27 CO 0.23 -0.59 2.09 -0.65 0.52 0.00 0.00 175.17 176.76 2olb h PRO 28 N 7.66 0.00 -0.03 4.34 0.11 -1.92 0.23 132.00 142.40 2olb h PRO 28 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2olb h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2olb h PRO 28 CO 0.92 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.43 2olb n HIS 29 N -3.08 0.01 -0.62 0.65 8.25 -1.26 -3.99 115.22 115.18 2olb n HIS 29 Ca -0.02 -0.01 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2olb n HIS 29 Cb 0.28 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.51 2olb n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2olb n LYS 30 N 0.83 2.26 -4.43 -0.41 4.76 0.07 -4.20 118.16 117.04 2olb n LYS 30 Ca 0.16 -2.22 -0.25 0.00 -2.87 0.00 0.00 58.31 53.13 2olb n LYS 30 Cb 0.49 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 2olb n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2olb s ILE 31 N -2.06 2.55 0.00 -0.18 -4.36 -1.22 -4.69 121.20 111.24 2olb s ILE 31 Ca 0.22 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2olb s ILE 31 Cb 0.18 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.60 2olb s ILE 31 CO 0.04 -0.26 0.00 1.21 0.24 0.00 0.00 174.94 176.17 2olb n GLU 32 N -0.22 1.76 -3.44 0.37 2.13 -1.26 -4.56 120.64 115.42 2olb n GLU 32 Ca -0.09 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.51 2olb n GLU 32 Cb 0.58 -0.16 0.03 0.00 0.27 0.00 0.00 31.44 32.16 2olb n GLU 32 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2olb s GLY 33 N -0.05 2.03 0.02 8.31 0.00 -1.26 -5.01 107.32 111.35 2olb s GLY 33 Ca 0.00 -1.73 -0.24 0.00 0.00 0.00 0.00 44.72 42.75 2olb s GLY 33 CO 0.00 -1.80 1.38 -2.08 0.00 0.00 0.00 173.10 170.60 2olb h VAL 34 N 0.47 1.31 -0.74 1.40 2.07 -1.99 -1.01 116.25 117.76 2olb h VAL 34 Ca -0.33 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.28 2olb h VAL 34 Cb 1.29 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.87 2olb h VAL 34 CO 0.49 0.26 0.43 -0.65 0.02 0.00 0.00 177.57 178.12 2olb h PRO 35 N -0.27 0.75 -0.65 1.57 0.11 -1.96 0.61 132.00 132.17 2olb h PRO 35 Ca 0.01 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2olb h PRO 35 Cb 0.43 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2olb h PRO 35 CO 0.01 0.50 0.14 0.93 -0.21 0.00 0.00 178.00 179.36 2olb h GLU 36 N 0.77 1.06 0.00 1.05 3.07 -1.88 -2.94 114.58 115.71 2olb h GLU 36 Ca 0.33 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.82 2olb h GLU 36 Cb 0.21 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2olb h GLU 36 CO -0.19 0.96 -0.48 0.77 -1.40 0.00 0.00 179.01 178.67 2olb h SER 37 N 0.98 0.00 -0.43 1.42 0.02 -0.45 -0.99 113.55 114.10 2olb h SER 37 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2olb h SER 37 Cb 0.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2olb h SER 37 CO 0.01 0.48 0.27 0.78 -1.14 0.00 0.00 176.83 177.23 2olb h ASN 38 N 0.00 0.50 -0.13 3.07 2.35 -0.72 -1.32 115.58 119.33 2olb h ASN 38 Ca -0.00 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 2olb h ASN 38 Cb 0.87 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.13 2olb h ASN 38 CO 0.06 0.38 -0.75 0.58 -1.65 0.00 0.00 177.43 176.06 2olb h VAL 39 N 0.57 1.30 -0.91 2.81 2.07 -1.50 -3.31 116.25 117.27 2olb h VAL 39 Ca 0.15 -1.97 0.09 0.00 0.82 0.00 0.00 66.70 65.79 2olb h VAL 39 Cb -0.03 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2olb h VAL 39 CO -0.03 0.62 0.56 -1.28 0.02 0.00 0.00 177.57 177.46 2olb h SER 40 N 0.43 0.85 -0.25 0.57 0.87 -0.85 -1.36 113.55 113.81 2olb h SER 40 Ca -0.06 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2olb h SER 40 Cb 1.39 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2olb h SER 40 CO 0.15 0.50 0.17 0.03 -0.53 0.00 0.00 176.83 177.15 2olb h ARG 41 N 0.96 0.14 0.00 2.24 3.08 -1.34 0.85 114.38 120.31 2olb h ARG 41 Ca 0.43 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.40 2olb h ARG 41 Cb 0.32 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2olb h ARG 41 CO -0.22 0.09 -0.51 -0.44 -1.07 0.00 0.00 179.97 177.82 2olb h ASP 42 N 0.14 0.00 0.03 7.04 3.32 -1.38 -3.39 116.42 122.18 2olb h ASP 42 Ca 0.11 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.78 2olb h ASP 42 Cb 0.26 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 2olb h ASP 42 CO -0.02 0.28 -2.38 0.18 -1.72 0.00 0.00 179.24 175.59 2olb n LEU 43 N -3.07 2.20 -4.13 1.55 4.77 -0.73 -1.39 117.00 116.20 2olb n LEU 43 Ca 0.01 -0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 2olb n LEU 43 Cb 0.66 -0.58 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 2olb n LEU 43 CO 0.39 0.81 -0.52 -0.36 -1.33 0.00 0.00 177.39 176.38 2olb s PHE 44 N -2.52 1.98 -0.16 -1.77 0.08 0.21 0.11 117.98 115.92 2olb s PHE 44 Ca -0.27 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.05 2olb s PHE 44 Cb 0.08 -1.36 0.01 0.00 -0.57 0.00 0.00 43.02 41.18 2olb s PHE 44 CO 0.68 -0.31 -0.18 -2.00 -0.10 0.00 0.00 175.22 173.30 2olb s GLU 45 N 0.39 3.09 0.00 0.44 2.12 -1.26 -4.50 118.70 118.98 2olb s GLU 45 Ca -0.14 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.39 2olb s GLU 45 Cb -0.16 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2olb s GLU 45 CO 0.06 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 2olb n GLY 46 N 4.29 0.02 0.12 -1.50 0.00 -1.26 -4.33 105.19 102.53 2olb n GLY 46 Ca -0.20 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 2olb n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2olb h LEU 47 N 0.00 0.01 -9.02 0.99 3.38 -1.81 -0.88 115.31 107.98 2olb h LEU 47 Ca 0.00 0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.43 2olb h LEU 47 Cb 0.00 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 2olb h LEU 47 CO 0.00 0.04 -0.78 -0.76 0.09 0.00 0.00 178.44 177.03 2olb s LEU 48 N -10.31 2.50 0.17 1.67 1.02 -1.26 -0.92 118.68 111.55 2olb s LEU 48 Ca -0.13 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.10 2olb s LEU 48 Cb 0.10 -1.00 -0.05 0.00 0.02 0.00 0.00 46.19 45.27 2olb s LEU 48 CO 0.69 0.02 -0.01 0.27 0.02 0.00 0.00 176.35 177.34 2olb s ILE 49 N -2.20 0.72 0.14 -0.59 -4.36 0.25 -4.01 121.20 111.15 2olb s ILE 49 Ca 0.23 -1.98 -0.19 0.00 -0.26 0.00 0.00 60.65 58.44 2olb s ILE 49 Cb -0.06 -2.07 -0.07 0.00 1.25 0.00 0.00 42.46 41.51 2olb s ILE 49 CO 0.10 -0.52 0.63 -0.44 0.24 0.00 0.00 174.94 174.96 2olb s SER 50 N -3.17 7.07 1.03 4.36 0.01 -1.26 0.24 113.70 121.98 2olb s SER 50 Ca 0.23 1.32 -0.11 0.00 1.31 0.00 0.00 55.95 58.70 2olb s SER 50 Cb 0.06 -2.38 0.15 0.00 0.21 0.00 0.00 66.02 64.05 2olb s SER 50 CO 0.03 0.18 0.77 -0.90 0.41 0.00 0.00 173.24 173.72 2olb n ASP 51 N 1.29 -0.33 0.07 2.44 5.68 -0.07 -4.82 116.55 120.81 2olb n ASP 51 Ca -0.07 -1.20 0.06 0.00 -0.50 0.00 0.00 54.79 53.08 2olb n ASP 51 Cb 0.51 -0.61 0.28 0.00 -1.14 0.00 0.00 41.12 40.16 2olb n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2olb n VAL 52 N -3.29 1.45 0.11 2.12 0.24 -1.26 -1.09 118.33 116.61 2olb n VAL 52 Ca 0.10 0.53 0.06 0.00 -2.04 0.00 0.00 64.34 62.98 2olb n VAL 52 Cb 0.35 -1.49 0.11 0.00 -1.47 0.00 0.00 33.84 31.33 2olb n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2olb n GLU 53 N -1.83 1.84 -0.28 7.34 1.02 -1.26 -4.56 120.64 122.91 2olb n GLU 53 Ca 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2olb n GLU 53 Cb 0.05 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2olb n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2olb n GLY 54 N 0.57 0.76 3.75 0.62 0.00 -0.25 -3.76 105.19 106.88 2olb n GLY 54 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2olb n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2olb s HIS 55 N -2.64 3.62 0.17 1.61 3.76 -1.26 -4.62 115.29 115.93 2olb s HIS 55 Ca 0.00 1.66 -0.33 0.00 -0.15 0.00 0.00 55.06 56.23 2olb s HIS 55 Cb 0.00 -3.25 -0.14 0.00 1.11 0.00 0.00 32.58 30.30 2olb s HIS 55 CO 0.00 -0.50 1.58 -2.30 -0.85 0.00 0.00 174.74 172.67 2olb n PRO 56 N 1.94 2.21 -4.08 8.40 -0.02 -1.26 -0.89 135.00 141.31 2olb n PRO 56 Ca 0.01 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2olb n PRO 56 Cb 0.46 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2olb n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2olb s SER 57 N 0.88 0.04 0.25 2.55 0.01 0.14 -4.84 113.70 112.73 2olb s SER 57 Ca 0.77 -1.12 -0.31 0.00 1.31 0.00 0.00 55.95 56.60 2olb s SER 57 Cb -0.66 0.51 -0.12 0.00 0.21 0.00 0.00 66.02 65.97 2olb s SER 57 CO 0.38 -1.04 1.61 -2.65 0.41 0.00 0.00 173.24 171.95 2olb n PRO 58 N -0.35 2.60 0.00 12.44 -0.02 -1.26 -0.58 135.00 147.83 2olb n PRO 58 Ca -0.00 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2olb n PRO 58 Cb 0.63 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2olb n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2olb n GLY 59 N 2.77 1.45 0.24 -1.23 0.00 -0.09 -4.31 105.19 104.01 2olb n GLY 59 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2olb n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2olb h VAL 60 N 0.00 1.24 -3.29 1.61 2.07 -0.69 -3.41 116.25 113.78 2olb h VAL 60 Ca 0.00 -1.10 -0.56 0.00 0.82 0.00 0.00 66.70 65.86 2olb h VAL 60 Cb 0.00 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2olb h VAL 60 CO 0.00 0.35 0.48 0.00 0.02 0.00 0.00 177.57 178.42 2olb s ALA 61 N -4.62 3.42 -0.16 1.67 0.00 -0.23 -0.89 121.76 120.94 2olb s ALA 61 Ca -0.07 0.28 0.18 0.00 0.00 0.00 0.00 51.96 52.35 2olb s ALA 61 Cb 0.14 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2olb s ALA 61 CO 0.77 -0.56 1.01 1.05 0.00 0.00 0.00 175.76 178.04 2olb h GLU 62 N 7.12 0.00 -3.12 0.00 4.11 -0.68 -3.40 114.58 118.61 2olb h GLU 62 Ca -0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.07 2olb h GLU 62 Cb 1.15 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.27 2olb h GLU 62 CO 0.84 0.26 0.05 -1.59 0.07 0.00 0.00 179.01 178.64 2olb s LYS 63 N -3.03 1.14 0.10 1.06 -2.85 -1.16 -4.87 119.74 110.13 2olb s LYS 63 Ca -0.01 -0.53 -0.23 0.00 -1.00 0.00 0.00 55.97 54.21 2olb s LYS 63 Cb 0.08 0.51 0.06 0.00 -2.06 0.00 0.00 37.83 36.43 2olb s LYS 63 CO 0.79 -0.46 0.56 1.67 0.10 0.00 0.00 175.35 178.01 2olb s TRP 64 N -3.52 -0.48 0.14 1.78 -2.14 -1.26 -0.64 118.94 112.83 2olb s TRP 64 Ca 0.01 0.41 -0.00 0.00 2.66 0.00 0.00 56.10 59.17 2olb s TRP 64 Cb 0.00 0.45 -0.04 0.00 -3.10 0.00 0.00 33.47 30.78 2olb s TRP 64 CO -0.10 -0.75 0.04 -1.21 -2.66 0.00 0.00 176.95 172.27 2olb s GLU 65 N -3.11 0.98 0.05 3.25 8.01 -0.46 -4.98 118.70 122.43 2olb s GLU 65 Ca -0.02 -1.47 0.02 0.00 0.01 0.00 0.00 54.97 53.51 2olb s GLU 65 Cb -0.00 0.09 -0.03 0.00 -4.31 0.00 0.00 34.13 29.88 2olb s GLU 65 CO -0.07 -0.22 -0.08 0.54 0.01 0.00 0.00 175.26 175.44 2olb s ASN 66 N -3.09 0.89 -0.30 -0.19 2.20 -1.26 -0.77 114.94 112.43 2olb s ASN 66 Ca 0.24 -0.57 -0.01 0.00 -0.94 0.00 0.00 52.86 51.57 2olb s ASN 66 Cb 0.07 0.04 0.05 0.00 -2.00 0.00 0.00 41.25 39.41 2olb s ASN 66 CO 0.02 -0.21 -0.01 -0.75 -2.94 0.00 0.00 177.10 173.21 2olb s LYS 67 N -1.70 2.39 -1.60 3.55 2.36 0.94 -4.69 119.74 120.99 2olb s LYS 67 Ca -0.09 -1.29 0.00 0.00 -2.55 0.00 0.00 55.97 52.04 2olb s LYS 67 Cb -0.09 -3.15 0.00 0.00 -1.05 0.00 0.00 37.83 33.54 2olb s LYS 67 CO 0.00 -0.63 0.00 -0.25 1.55 0.00 0.00 175.35 176.03 2olb n ASP 68 N 4.59 -4.62 -1.06 1.43 8.00 -1.26 -1.33 116.55 122.30 2olb n ASP 68 Ca -0.13 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 2olb n ASP 68 Cb 0.43 -4.04 -0.06 0.00 -0.02 0.00 0.00 41.12 37.44 2olb n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2olb n PHE 69 N -2.84 0.00 -0.02 1.24 3.72 -1.26 -4.60 117.46 113.70 2olb n PHE 69 Ca -0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.20 2olb n PHE 69 Cb 0.59 -2.76 -0.02 0.00 -0.94 0.00 0.00 39.48 36.35 2olb n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2olb n LYS 70 N -1.78 2.26 -4.04 -1.08 5.02 -0.44 -1.26 118.16 116.83 2olb n LYS 70 Ca -0.14 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.83 2olb n LYS 70 Cb 0.56 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 34.34 2olb n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2olb s VAL 71 N -2.07 2.39 -0.21 -0.18 1.01 -0.76 -0.13 120.40 120.46 2olb s VAL 71 Ca -0.03 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 2olb s VAL 71 Cb 0.01 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2olb s VAL 71 CO 0.11 0.19 0.02 0.26 0.00 0.00 0.00 175.10 175.68 2olb s TRP 72 N 1.23 3.07 -0.17 5.22 0.52 0.23 -0.04 118.94 128.99 2olb s TRP 72 Ca -0.02 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 55.71 2olb s TRP 72 Cb -0.17 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.04 2olb s TRP 72 CO -0.07 -0.21 -0.14 0.99 0.02 0.00 0.00 176.95 177.55 2olb s THR 73 N 1.02 2.72 -0.19 2.01 2.01 0.05 -0.76 115.64 122.51 2olb s THR 73 Ca 0.02 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 2olb s THR 73 Cb -0.14 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 2olb s THR 73 CO 0.02 0.50 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.08 2olb s PHE 74 N 1.01 3.02 -0.45 4.92 0.08 0.41 -1.35 117.98 125.62 2olb s PHE 74 Ca -0.01 -0.45 -0.16 0.00 0.12 0.00 0.00 56.93 56.42 2olb s PHE 74 Cb -0.15 -2.04 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 2olb s PHE 74 CO -0.03 -0.20 0.41 -1.01 -0.10 0.00 0.00 175.22 174.29 2olb s HIS 75 N 0.84 3.20 0.07 0.36 3.76 0.19 -1.43 115.29 122.27 2olb s HIS 75 Ca -0.00 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 53.94 2olb s HIS 75 Cb -0.14 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 2olb s HIS 75 CO 0.02 -0.76 0.97 -0.51 -0.85 0.00 0.00 174.74 173.61 2olb s LEU 76 N 1.90 4.45 0.34 0.89 1.43 0.40 -0.02 118.68 128.06 2olb s LEU 76 Ca 0.08 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 54.63 2olb s LEU 76 Cb -0.21 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 2olb s LEU 76 CO 0.10 -0.14 1.48 0.00 0.23 0.00 0.00 176.35 178.02 2olb s ARG 77 N 0.38 4.16 0.50 1.70 1.70 -0.07 -4.82 118.95 122.51 2olb s ARG 77 Ca 0.49 2.51 0.19 0.00 -0.47 0.00 0.00 55.73 58.45 2olb s ARG 77 Cb -0.22 -3.00 1.29 0.00 -0.57 0.00 0.00 34.95 32.44 2olb s ARG 77 CO 0.29 -0.50 2.10 0.93 -1.08 0.00 0.00 175.30 177.04 2olb h GLU 78 N 3.58 0.00 -0.48 3.89 4.39 -1.95 -2.77 114.58 121.23 2olb h GLU 78 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2olb h GLU 78 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2olb h GLU 78 CO 0.68 0.09 0.00 0.27 -1.16 0.00 0.00 179.01 178.89 2olb n ASN 79 N -4.21 2.55 -4.72 1.42 6.94 -1.26 -4.91 115.26 111.06 2olb n ASN 79 Ca -0.03 -2.06 -0.42 0.00 -0.02 0.00 0.00 54.58 52.05 2olb n ASN 79 Cb 0.17 -0.33 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 2olb n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2olb s ALA 80 N -1.48 3.56 0.02 -2.53 0.00 -1.05 -4.33 121.76 115.96 2olb s ALA 80 Ca 0.30 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 2olb s ALA 80 Cb 0.17 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2olb s ALA 80 CO 0.19 -0.58 0.02 0.15 0.00 0.00 0.00 175.76 175.54 2olb s LYS 81 N 0.74 0.43 0.68 0.00 1.02 -1.26 -0.54 119.74 120.81 2olb s LYS 81 Ca 0.62 -0.68 -0.10 0.00 0.02 0.00 0.00 55.97 55.82 2olb s LYS 81 Cb -0.36 0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 2olb s LYS 81 CO 0.33 -0.09 1.05 -1.58 -0.92 0.00 0.00 175.35 174.14 2olb s TRP 82 N -1.99 3.29 -0.32 3.18 0.52 0.86 -4.56 118.94 119.93 2olb s TRP 82 Ca -0.11 0.93 0.22 0.00 0.02 0.00 0.00 56.10 57.16 2olb s TRP 82 Cb -0.06 -3.01 1.08 0.00 -1.15 0.00 0.00 33.47 30.33 2olb s TRP 82 CO -0.02 -1.13 1.67 -1.13 0.02 0.00 0.00 176.95 176.36 2olb n SER 83 N -2.92 0.59 -0.80 2.95 3.41 0.16 -0.96 113.62 116.05 2olb n SER 83 Ca 0.06 0.72 0.11 0.00 -0.26 0.00 0.00 58.87 59.51 2olb n SER 83 Cb 0.57 -0.82 0.30 0.00 -0.26 0.00 0.00 64.21 64.01 2olb n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2olb n ASP 84 N -2.24 2.40 0.00 4.04 5.68 -1.26 -4.83 116.55 120.35 2olb n ASP 84 Ca -0.00 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2olb n ASP 84 Cb 0.10 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2olb n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2olb n GLY 85 N 1.28 1.15 3.79 6.12 0.00 -0.13 -5.05 105.19 112.35 2olb n GLY 85 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2olb n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2olb s THR 86 N -2.78 4.11 0.54 2.61 -4.23 -1.26 -4.75 115.64 109.90 2olb s THR 86 Ca 0.00 1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 61.93 2olb s THR 86 Cb 0.00 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 2olb s THR 86 CO 0.00 0.01 1.22 -2.84 -0.54 0.00 0.00 174.62 172.47 2olb s PRO 87 N -2.40 3.25 -0.18 3.99 0.02 -1.26 -0.10 135.00 138.32 2olb s PRO 87 Ca 0.55 1.87 -0.19 0.00 0.02 0.00 0.00 61.00 63.24 2olb s PRO 87 Cb -0.18 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2olb s PRO 87 CO 0.23 -1.00 0.55 0.08 -0.33 0.00 0.00 177.00 176.53 2olb s VAL 88 N -1.54 5.09 0.34 3.83 1.01 0.30 -4.69 120.40 124.74 2olb s VAL 88 Ca 0.72 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.80 2olb s VAL 88 Cb -0.31 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2olb s VAL 88 CO 0.35 0.19 0.02 0.42 0.00 0.00 0.00 175.10 176.08 2olb s THR 89 N 1.50 1.50 0.53 3.92 -4.23 -1.26 -4.75 115.64 112.85 2olb s THR 89 Ca 0.26 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 58.97 2olb s THR 89 Cb -0.16 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.19 2olb s THR 89 CO 0.10 -0.05 2.17 0.00 -0.54 0.00 0.00 174.62 176.30 2olb h ALA 90 N 2.05 1.75 -0.07 3.99 0.00 -0.54 -0.17 119.26 126.27 2olb h ALA 90 Ca -0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2olb h ALA 90 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2olb h ALA 90 CO 0.72 0.03 -0.23 0.45 0.00 0.00 0.00 179.25 180.23 2olb h HIS 91 N 0.00 0.12 -0.45 0.00 3.86 -1.84 -0.56 115.15 116.28 2olb h HIS 91 Ca -0.00 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2olb h HIS 91 Cb 0.05 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2olb h HIS 91 CO 0.00 0.34 -0.05 -0.44 0.86 0.00 0.00 177.93 178.64 2olb h ASP 92 N 0.10 0.74 -0.42 2.45 3.32 -1.40 -1.08 116.42 120.14 2olb h ASP 92 Ca 0.02 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 2olb h ASP 92 Cb 0.47 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2olb h ASP 92 CO 0.03 0.84 -0.18 -0.26 -1.72 0.00 0.00 179.24 177.96 2olb h PHE 93 N 0.71 0.98 -0.04 4.55 0.04 -1.27 -0.37 116.94 121.54 2olb h PHE 93 Ca 0.13 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2olb h PHE 93 Cb 0.51 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 2olb h PHE 93 CO 0.03 1.01 0.02 0.28 -0.60 0.00 0.00 178.31 179.04 2olb h VAL 94 N 0.68 1.08 -0.33 -0.55 2.07 -0.87 -0.30 116.25 118.02 2olb h VAL 94 Ca 0.10 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2olb h VAL 94 Cb 0.73 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2olb h VAL 94 CO 0.06 0.06 0.15 0.22 0.02 0.00 0.00 177.57 178.08 2olb h TYR 95 N -0.02 0.27 -0.28 1.57 3.20 -1.17 -1.84 116.97 118.70 2olb h TYR 95 Ca 0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2olb h TYR 95 Cb 0.08 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2olb h TYR 95 CO -0.05 0.14 0.15 0.77 -1.64 0.00 0.00 178.16 177.53 2olb h SER 96 N 0.31 0.36 0.35 -2.11 0.02 -0.87 -0.10 113.55 111.51 2olb h SER 96 Ca 0.14 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2olb h SER 96 Cb 0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2olb h SER 96 CO -0.11 0.36 -0.39 -0.50 -1.14 0.00 0.00 176.83 175.04 2olb h TRP 97 N 0.33 0.07 -0.38 3.45 4.06 -0.98 -0.75 115.95 121.74 2olb h TRP 97 Ca 0.10 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 2olb h TRP 97 Cb 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 2olb h TRP 97 CO -0.03 0.45 -0.10 1.96 -3.56 0.00 0.00 178.44 177.16 2olb h GLN 98 N 0.05 0.73 -0.77 0.49 4.20 -1.08 -1.84 115.11 116.89 2olb h GLN 98 Ca 0.00 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2olb h GLN 98 Cb 0.72 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2olb h GLN 98 CO 0.05 0.88 0.31 -0.09 -0.67 0.00 0.00 178.83 179.32 2olb h ARG 99 N 0.53 1.14 -0.70 1.46 2.43 -0.59 -0.05 114.38 118.61 2olb h ARG 99 Ca 0.09 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2olb h ARG 99 Cb 0.62 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2olb h ARG 99 CO 0.04 0.92 0.29 1.25 -1.51 0.00 0.00 179.97 180.96 2olb h LEU 100 N 1.12 0.93 -0.67 3.80 5.85 -1.00 -2.86 115.31 122.48 2olb h LEU 100 Ca 0.26 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2olb h LEU 100 Cb 0.20 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2olb h LEU 100 CO -0.02 0.82 -0.59 0.00 -0.34 0.00 0.00 178.44 178.31 2olb h ALA 101 N 1.32 0.86 -2.38 1.25 0.00 -0.66 -3.40 119.26 116.25 2olb h ALA 101 Ca 0.24 -0.53 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 2olb h ALA 101 Cb 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2olb h ALA 101 CO -0.02 0.72 1.21 0.34 0.00 0.00 0.00 179.25 181.49 2olb s ASP 102 N -6.90 6.45 0.48 0.00 -1.08 -0.09 -4.31 116.67 111.23 2olb s ASP 102 Ca -0.04 2.67 0.18 0.00 -0.52 0.00 0.00 52.55 54.84 2olb s ASP 102 Cb 0.12 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 40.24 2olb s ASP 102 CO 0.80 -1.04 2.02 -0.65 0.52 0.00 0.00 175.17 176.81 2olb h PRO 103 N 10.20 0.19 0.00 4.34 0.11 -1.86 0.10 132.00 145.08 2olb h PRO 103 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2olb h PRO 103 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2olb h PRO 103 CO 0.94 0.12 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.84 2olb h ASN 104 N 0.19 0.00 1.15 -2.05 2.35 -1.92 -0.75 115.58 114.54 2olb h ASN 104 Ca 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2olb h ASN 104 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2olb h ASN 104 CO -0.04 0.10 -0.25 0.74 -1.65 0.00 0.00 177.43 176.33 2olb h THR 105 N 0.00 0.54 -6.39 2.81 2.02 -1.03 -3.47 112.91 107.39 2olb h THR 105 Ca -0.00 -1.31 -0.48 0.00 0.77 0.00 0.00 66.41 65.38 2olb h THR 105 Cb 0.28 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 2olb h THR 105 CO 0.01 0.25 -0.83 0.00 0.37 0.00 0.00 175.52 175.32 2olb n ALA 106 N -2.21 -1.68 -1.94 6.16 0.00 -0.29 -4.90 120.51 115.66 2olb n ALA 106 Ca 0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2olb n ALA 106 Cb 0.50 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 2olb n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2olb s SER 107 N -3.89 7.31 0.32 0.00 0.15 -1.26 -4.89 113.70 111.45 2olb s SER 107 Ca 0.32 2.12 0.24 0.00 0.70 0.00 0.00 55.95 59.33 2olb s SER 107 Cb -0.16 -2.61 1.14 0.00 -1.71 0.00 0.00 66.02 62.68 2olb s SER 107 CO 0.86 -0.15 1.74 1.55 1.20 0.00 0.00 173.24 178.44 2olb h PRO 108 N 4.62 0.00 -0.32 5.44 0.13 -1.84 -2.03 132.00 138.00 2olb h PRO 108 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2olb h PRO 108 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2olb h PRO 108 CO 0.70 0.00 0.01 0.66 -0.23 0.00 0.00 178.00 179.14 2olb n TYR 109 N -2.34 1.11 -0.28 1.56 4.01 -1.26 -3.64 117.16 116.32 2olb n TYR 109 Ca 0.00 -1.06 0.06 0.00 -0.16 0.00 0.00 57.90 56.75 2olb n TYR 109 Cb 0.16 -0.39 0.29 0.00 -0.31 0.00 0.00 39.34 39.09 2olb n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2olb h ALA 110 N 1.70 1.62 0.00 -0.72 0.00 -1.58 0.68 119.26 120.95 2olb h ALA 110 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2olb h ALA 110 Cb 1.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2olb h ALA 110 CO 0.31 0.22 0.00 0.43 0.00 0.00 0.00 179.25 180.21 2olb n SER 111 N -4.51 0.00 0.06 0.00 7.64 -1.26 -2.54 113.62 113.01 2olb n SER 111 Ca 0.14 0.47 0.06 0.00 1.01 0.00 0.00 58.87 60.55 2olb n SER 111 Cb 0.27 -0.48 0.49 0.00 -1.01 0.00 0.00 64.21 63.48 2olb n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2olb h TYR 112 N 0.00 0.36 0.00 1.43 3.20 -1.21 0.13 116.97 120.89 2olb h TYR 112 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2olb h TYR 112 Cb 0.16 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2olb h TYR 112 CO 0.00 0.22 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.46 2olb h LEU 113 N 0.39 0.00 -0.04 2.82 3.38 -1.67 -2.07 115.31 118.11 2olb h LEU 113 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 2olb h LEU 113 Cb 0.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2olb h LEU 113 CO -0.03 0.21 -0.99 1.56 0.09 0.00 0.00 178.44 179.28 2olb h GLN 114 N 0.00 0.71 -0.66 1.13 4.20 -1.03 -1.72 115.11 117.73 2olb h GLN 114 Ca -0.00 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 57.99 2olb h GLN 114 Cb 0.84 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 2olb h GLN 114 CO 0.03 1.30 0.43 1.88 -0.67 0.00 0.00 178.83 181.80 2olb h TYR 115 N 0.41 0.84 -0.00 2.96 0.05 -0.42 -0.99 116.97 119.82 2olb h TYR 115 Ca -0.11 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2olb h TYR 115 Cb 1.64 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 39.10 2olb h TYR 115 CO 0.10 0.54 -0.24 0.41 -1.05 0.00 0.00 178.16 177.92 2olb n GLY 116 N -1.40 -1.19 3.41 3.88 0.00 -0.82 -4.96 105.19 104.11 2olb n GLY 116 Ca 0.07 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2olb n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2olb n HIS 117 N -1.29 -2.62 -2.02 1.61 8.25 -0.38 -4.85 115.22 113.93 2olb n HIS 117 Ca 0.09 0.93 -0.41 0.00 -0.26 0.00 0.00 57.72 58.07 2olb n HIS 117 Cb 0.32 -4.71 -0.02 0.00 1.12 0.00 0.00 29.99 26.70 2olb n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2olb s ILE 118 N -3.29 2.55 0.40 1.59 1.09 -0.72 -0.27 121.20 122.54 2olb s ILE 118 Ca 0.51 0.53 -0.26 0.00 -1.10 0.00 0.00 60.65 60.33 2olb s ILE 118 Cb -0.23 -3.34 -0.11 0.00 -1.06 0.00 0.00 42.46 37.73 2olb s ILE 118 CO 0.67 0.11 1.28 0.00 -0.10 0.00 0.00 174.94 176.90 2olb n ALA 119 N 1.14 1.33 -0.88 9.38 0.00 0.10 -2.63 120.51 128.95 2olb n ALA 119 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2olb n ALA 119 Cb 0.41 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2olb n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2olb n ASN 120 N 0.39 -2.45 -0.16 0.00 3.02 -1.26 -1.34 115.26 113.45 2olb n ASN 120 Ca 0.06 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.57 2olb n ASN 120 Cb 0.38 -1.69 0.05 0.00 -0.61 0.00 0.00 39.78 37.92 2olb n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2olb h ILE 121 N 0.00 0.93 -0.37 2.41 6.09 -1.86 -1.87 117.51 122.84 2olb h ILE 121 Ca 0.00 -0.16 0.04 0.00 -1.37 0.00 0.00 64.86 63.37 2olb h ILE 121 Cb 0.28 0.43 -0.04 0.00 0.47 0.00 0.00 36.82 37.95 2olb h ILE 121 CO 0.00 0.08 0.13 0.44 -3.07 0.00 0.00 178.15 175.74 2olb h ASP 122 N 0.46 0.15 -0.48 2.19 3.32 -1.91 -0.55 116.42 119.60 2olb h ASP 122 Ca 0.22 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2olb h ASP 122 Cb 0.16 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2olb h ASP 122 CO -0.17 0.12 0.22 0.44 -1.72 0.00 0.00 179.24 178.13 2olb h ASP 123 N 0.29 0.69 -0.18 6.45 3.32 -1.90 -1.39 116.42 123.71 2olb h ASP 123 Ca 0.17 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2olb h ASP 123 Cb 0.14 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2olb h ASP 123 CO -0.17 0.62 -0.07 0.40 -1.72 0.00 0.00 179.24 178.30 2olb h ILE 124 N 0.75 1.30 -0.57 0.35 2.04 -0.72 0.45 117.51 121.11 2olb h ILE 124 Ca 0.18 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2olb h ILE 124 Cb 0.14 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2olb h ILE 124 CO -0.02 0.32 0.30 0.40 0.00 0.00 0.00 178.15 179.15 2olb h ILE 125 N 0.05 1.18 0.00 -0.67 2.04 -0.95 -1.34 117.51 117.81 2olb h ILE 125 Ca 0.04 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2olb h ILE 125 Cb 0.53 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2olb h ILE 125 CO 0.02 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.38 2olb n ALA 126 N -2.45 2.10 -0.91 1.87 0.00 -0.54 -4.77 120.51 115.81 2olb n ALA 126 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2olb n ALA 126 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2olb n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olb n GLY 127 N 0.71 0.63 0.12 0.00 0.00 -0.51 -4.93 105.19 101.22 2olb n GLY 127 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2olb n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2olb h LYS 128 N 1.66 0.00 -5.07 1.61 1.57 -0.34 -3.46 116.57 112.54 2olb h LYS 128 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2olb h LYS 128 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 2olb h LYS 128 CO 0.00 0.46 -0.77 0.15 -0.57 0.00 0.00 179.45 178.72 2olb s LYS 129 N -2.95 0.75 0.76 3.15 1.02 -0.98 -4.96 119.74 116.53 2olb s LYS 129 Ca 0.02 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.09 2olb s LYS 129 Cb 0.08 -0.70 0.05 0.00 -0.52 0.00 0.00 37.83 36.74 2olb s LYS 129 CO 0.77 0.16 1.12 -1.25 -0.92 0.00 0.00 175.35 175.23 2olb s PRO 130 N -1.41 2.18 0.59 -1.68 0.04 -1.26 -4.17 135.00 129.30 2olb s PRO 130 Ca -0.03 1.38 0.35 0.00 0.04 0.00 0.00 61.00 62.75 2olb s PRO 130 Cb -0.09 -1.87 1.87 0.00 0.04 0.00 0.00 34.50 34.44 2olb s PRO 130 CO 0.01 -1.73 2.21 0.00 0.04 0.00 0.00 177.00 177.53 2olb h ALA 131 N -0.80 1.20 0.00 8.56 0.00 -1.90 -1.43 119.26 124.89 2olb h ALA 131 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2olb h ALA 131 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2olb h ALA 131 CO 0.50 0.05 0.00 0.25 0.00 0.00 0.00 179.25 180.05 2olb n THR 132 N -3.42 1.08 1.42 0.00 -2.24 -1.26 -1.57 114.28 108.29 2olb n THR 132 Ca -0.02 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 2olb n THR 132 Cb 0.16 -1.06 0.61 0.00 -2.10 0.00 0.00 70.33 67.94 2olb n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2olb n ASP 133 N -1.46 0.50 -4.71 3.42 9.92 -0.54 -4.94 116.55 118.74 2olb n ASP 133 Ca 0.03 -0.62 -0.41 0.00 -0.53 0.00 0.00 54.79 53.26 2olb n ASP 133 Cb 0.14 -0.06 0.01 0.00 -0.64 0.00 0.00 41.12 40.56 2olb n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2olb n LEU 134 N -0.91 4.22 -2.66 0.64 7.94 -0.61 -4.71 117.00 120.91 2olb n LEU 134 Ca 0.15 1.12 -0.17 0.00 -1.11 0.00 0.00 56.01 56.00 2olb n LEU 134 Cb 0.28 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 42.64 2olb n LEU 134 CO 0.23 -0.53 1.90 0.61 -1.11 0.00 0.00 177.39 178.49 2olb n GLY 135 N 0.76 2.85 3.06 -3.96 0.00 -0.45 -4.78 105.19 102.67 2olb n GLY 135 Ca 0.06 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 2olb n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2olb s VAL 136 N 2.33 0.73 0.04 1.61 -7.23 -1.26 0.06 120.40 116.68 2olb s VAL 136 Ca 0.46 -0.78 -0.19 0.00 -1.81 0.00 0.00 61.98 59.66 2olb s VAL 136 Cb 0.17 -0.69 0.04 0.00 0.56 0.00 0.00 36.38 36.46 2olb s VAL 136 CO -0.02 -0.07 0.43 -1.59 -0.31 0.00 0.00 175.10 173.54 2olb s LYS 137 N -0.95 0.94 -0.37 4.82 -2.85 -0.30 -5.00 119.74 116.02 2olb s LYS 137 Ca -0.02 -0.33 -0.14 0.00 -1.00 0.00 0.00 55.97 54.48 2olb s LYS 137 Cb -0.07 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2olb s LYS 137 CO 0.00 -0.32 0.26 0.00 0.10 0.00 0.00 175.35 175.40 2olb s ALA 138 N -2.44 3.47 0.06 0.59 0.00 -1.26 -0.54 121.76 121.65 2olb s ALA 138 Ca -0.05 -1.56 0.16 0.00 0.00 0.00 0.00 51.96 50.51 2olb s ALA 138 Cb -0.01 -2.76 0.37 0.00 0.00 0.00 0.00 23.12 20.73 2olb s ALA 138 CO -0.02 -1.22 1.59 -0.07 0.00 0.00 0.00 175.76 176.04 2olb h LEU 139 N 8.55 0.00 -7.99 0.00 3.38 -1.28 -3.47 115.31 114.49 2olb h LEU 139 Ca -0.29 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2olb h LEU 139 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2olb h LEU 139 CO 0.68 0.49 0.41 1.51 0.09 0.00 0.00 178.44 181.62 2olb s ASP 140 N -6.49 0.02 0.56 -0.43 1.47 -1.24 -4.98 116.67 105.58 2olb s ASP 140 Ca 0.01 -0.98 0.25 0.00 1.18 0.00 0.00 52.55 53.01 2olb s ASP 140 Cb 0.10 0.71 1.56 0.00 -0.34 0.00 0.00 42.92 44.95 2olb s ASP 140 CO 0.72 -1.42 2.16 0.44 0.68 0.00 0.00 175.17 177.75 2olb h ASP 141 N 2.00 0.00 -0.19 2.11 3.32 -1.99 -2.82 116.42 118.84 2olb h ASP 141 Ca -0.31 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2olb h ASP 141 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2olb h ASP 141 CO 0.40 0.00 -0.03 1.41 -1.72 0.00 0.00 179.24 179.30 2olb n HIS 142 N -4.11 0.67 -3.68 4.55 8.25 -1.26 0.11 115.22 119.75 2olb n HIS 142 Ca -0.00 -1.03 -0.21 0.00 -0.26 0.00 0.00 57.72 56.21 2olb n HIS 142 Cb 0.20 -0.29 -0.18 0.00 1.12 0.00 0.00 29.99 30.84 2olb n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2olb s THR 143 N -2.92 -0.02 -0.18 1.59 2.01 -1.07 -0.46 115.64 114.60 2olb s THR 143 Ca 0.40 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.66 2olb s THR 143 Cb 0.33 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.55 2olb s THR 143 CO 0.05 0.12 -0.07 0.12 -0.69 0.00 0.00 174.62 174.16 2olb s PHE 144 N 2.13 2.92 -0.14 4.92 5.36 -0.52 -0.69 117.98 131.96 2olb s PHE 144 Ca 0.04 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 2olb s PHE 144 Cb -0.13 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.56 2olb s PHE 144 CO -0.04 -0.34 -0.18 -2.00 -1.46 0.00 0.00 175.22 171.20 2olb s GLU 145 N 0.89 3.16 -0.11 10.12 2.12 0.30 -0.44 118.70 134.73 2olb s GLU 145 Ca -0.02 -0.78 0.01 0.00 0.36 0.00 0.00 54.97 54.54 2olb s GLU 145 Cb -0.15 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 2olb s GLU 145 CO 0.01 0.04 -0.14 0.08 -0.54 0.00 0.00 175.26 174.70 2olb s VAL 146 N 0.74 2.95 -0.18 3.70 1.01 0.06 -1.15 120.40 127.54 2olb s VAL 146 Ca -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2olb s VAL 146 Cb -0.16 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 2olb s VAL 146 CO 0.01 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.64 2olb s THR 147 N 0.14 2.90 0.18 3.92 2.01 0.11 -0.60 115.64 124.28 2olb s THR 147 Ca -0.07 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.29 2olb s THR 147 Cb -0.15 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 2olb s THR 147 CO 0.05 0.49 0.28 -0.76 -0.69 0.00 0.00 174.62 173.98 2olb s LEU 148 N 1.08 4.24 0.00 4.42 1.43 0.82 -0.72 118.68 129.95 2olb s LEU 148 Ca 0.00 0.09 0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2olb s LEU 148 Cb -0.15 -2.80 1.21 0.00 0.03 0.00 0.00 46.19 44.49 2olb s LEU 148 CO -0.03 0.02 1.90 -1.54 0.23 0.00 0.00 176.35 176.93 2olb n SER 149 N -0.74 0.07 -3.48 2.29 3.41 0.62 -4.72 113.62 111.08 2olb n SER 149 Ca -0.08 0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2olb n SER 149 Cb 0.55 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2olb n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2olb s GLU 150 N -2.91 1.31 0.13 4.33 -1.05 -1.26 -5.08 118.70 114.17 2olb s GLU 150 Ca 0.17 -0.54 -0.31 0.00 -0.15 0.00 0.00 54.97 54.14 2olb s GLU 150 Cb 0.19 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.37 2olb s GLU 150 CO 0.53 -0.57 1.54 -2.14 0.95 0.00 0.00 175.26 175.57 2olb s PRO 151 N -3.77 4.24 -0.41 -4.83 0.02 -1.26 -4.64 135.00 124.35 2olb s PRO 151 Ca 0.02 2.28 0.01 0.00 0.02 0.00 0.00 61.00 63.33 2olb s PRO 151 Cb -0.01 -3.26 0.14 0.00 0.02 0.00 0.00 34.50 31.39 2olb s PRO 151 CO -0.11 -0.59 0.23 0.08 -0.33 0.00 0.00 177.00 176.29 2olb s VAL 152 N 1.40 0.94 0.51 3.83 1.01 -0.39 -4.92 120.40 122.80 2olb s VAL 152 Ca 0.69 -2.28 0.19 0.00 0.00 0.00 0.00 61.98 60.58 2olb s VAL 152 Cb -0.41 -1.67 0.33 0.00 0.00 0.00 0.00 36.38 34.63 2olb s VAL 152 CO 0.31 -0.94 2.07 -0.65 0.00 0.00 0.00 175.10 175.89 2olb h PRO 153 N 6.78 0.05 -0.61 2.72 0.11 -1.94 -1.59 132.00 137.52 2olb h PRO 153 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2olb h PRO 153 Cb 0.94 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2olb h PRO 153 CO 0.40 0.04 0.00 2.48 -0.21 0.00 0.00 178.00 180.71 2olb n TYR 154 N -4.47 0.89 -0.27 0.65 0.18 -1.26 -4.67 117.16 108.21 2olb n TYR 154 Ca 0.04 -0.42 0.04 0.00 1.88 0.00 0.00 57.90 59.43 2olb n TYR 154 Cb 0.32 -0.04 0.12 0.00 -0.38 0.00 0.00 39.34 39.37 2olb n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 2olb h PHE 155 N 3.50 -0.28 -0.04 -3.48 3.57 -1.66 -0.33 116.94 118.22 2olb h PHE 155 Ca 0.00 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2olb h PHE 155 Cb 0.89 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2olb h PHE 155 CO 0.45 -0.31 0.05 0.10 -2.23 0.00 0.00 178.31 176.37 2olb h TYR 156 N 0.03 0.00 0.00 0.41 -0.00 -1.85 -1.50 116.97 114.07 2olb h TYR 156 Ca 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.09 2olb h TYR 156 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.37 2olb h TYR 156 CO -0.54 0.00 -0.15 0.87 -0.00 0.00 0.00 178.16 178.34 2olb h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.41 -2.08 116.57 114.75 2olb h LYS 157 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2olb h LYS 157 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2olb h LYS 157 CO -0.00 0.15 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.78 2olb h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.37 -3.34 115.31 117.61 2olb h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2olb h LEU 158 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2olb h LEU 158 CO 0.02 0.17 0.00 0.18 -1.08 0.00 0.00 178.44 177.73 2olb n LEU 159 N -3.44 0.00 -0.03 1.67 4.77 -0.78 -2.46 117.00 116.73 2olb n LEU 159 Ca -0.01 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2olb n LEU 159 Cb 0.35 -0.26 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 2olb n LEU 159 CO 0.32 -0.17 0.63 0.52 -1.33 0.00 0.00 177.39 177.35 2olb n VAL 160 N -1.26 0.00 -2.35 4.08 0.31 -1.25 -3.98 118.33 113.88 2olb n VAL 160 Ca 0.05 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.98 2olb n VAL 160 Cb 0.08 0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.03 2olb n VAL 160 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2olb s HIS 161 N -2.92 3.25 0.44 3.52 5.04 -1.03 -4.89 115.29 118.70 2olb s HIS 161 Ca 0.14 1.59 0.13 0.00 -1.54 0.00 0.00 55.06 55.39 2olb s HIS 161 Cb 0.18 -3.37 1.04 0.00 0.04 0.00 0.00 32.58 30.47 2olb s HIS 161 CO 0.63 -1.07 2.00 -1.35 -2.34 0.00 0.00 174.74 172.60 2olb h PRO 162 N 3.09 0.38 0.00 2.88 0.11 -1.91 -2.38 132.00 134.16 2olb h PRO 162 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2olb h PRO 162 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2olb h PRO 162 CO 0.64 0.25 -0.01 0.66 -0.21 0.00 0.00 178.00 179.33 2olb h SER 163 N 0.39 0.00 -0.49 -2.05 4.64 -1.93 -1.55 113.55 112.55 2olb h SER 163 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2olb h SER 163 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2olb h SER 163 CO -0.06 0.01 0.02 1.33 -0.87 0.00 0.00 176.83 177.25 2olb n VAL 164 N -3.85 2.64 -2.73 0.95 0.24 -0.90 -4.80 118.33 109.90 2olb n VAL 164 Ca -0.03 -1.58 -0.31 0.00 -2.04 0.00 0.00 64.34 60.38 2olb n VAL 164 Cb 0.10 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.15 2olb n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2olb s SER 165 N -1.17 6.62 0.48 -1.34 0.01 -0.59 -4.56 113.70 113.15 2olb s SER 165 Ca 0.51 1.35 -0.18 0.00 1.31 0.00 0.00 55.95 58.93 2olb s SER 165 Cb 0.40 -2.41 -0.09 0.00 0.21 0.00 0.00 66.02 64.13 2olb s SER 165 CO 0.14 -0.44 0.97 -2.16 0.41 0.00 0.00 173.24 172.16 2olb s PRO 166 N -3.76 4.07 0.06 12.44 0.04 -1.26 -4.88 135.00 141.70 2olb s PRO 166 Ca 0.55 1.02 0.08 0.00 0.04 0.00 0.00 61.00 62.69 2olb s PRO 166 Cb -0.10 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2olb s PRO 166 CO 0.28 -0.17 -0.21 0.14 0.04 0.00 0.00 177.00 177.08 2olb s VAL 167 N -2.44 1.72 -0.62 -0.36 -7.23 -1.26 -4.82 120.40 105.39 2olb s VAL 167 Ca 0.60 -1.31 -0.27 0.00 -1.81 0.00 0.00 61.98 59.19 2olb s VAL 167 Cb -0.10 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.37 2olb s VAL 167 CO 0.24 0.15 1.19 -2.16 -0.31 0.00 0.00 175.10 174.20 2olb s PRO 168 N -1.38 3.40 0.23 4.82 0.04 -1.26 -4.75 135.00 136.09 2olb s PRO 168 Ca 0.08 0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.05 2olb s PRO 168 Cb -0.09 -4.07 0.34 0.00 0.04 0.00 0.00 34.50 30.71 2olb s PRO 168 CO 0.02 -1.80 1.62 -0.22 0.04 0.00 0.00 177.00 176.66 2olb h LYS 169 N 9.66 0.03 -0.51 4.56 3.64 -1.99 -1.82 116.57 130.14 2olb h LYS 169 Ca -0.26 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2olb h LYS 169 Cb 1.06 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.79 2olb h LYS 169 CO 1.20 0.02 0.06 0.66 -2.27 0.00 0.00 179.45 179.13 2olb h SER 170 N 0.03 -0.09 -0.20 4.20 4.64 -1.98 0.51 113.55 120.66 2olb h SER 170 Ca 0.37 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.61 2olb h SER 170 Cb 0.59 0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2olb h SER 170 CO -0.71 -0.02 -0.59 0.00 -0.87 0.00 0.00 176.83 174.65 2olb h ALA 171 N 1.42 0.33 0.07 5.18 0.00 -1.76 -1.27 119.26 123.23 2olb h ALA 171 Ca 0.26 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2olb h ALA 171 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2olb h ALA 171 CO -0.37 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.61 2olb h VAL 172 N 0.46 0.70 -0.51 0.00 2.07 -0.83 0.96 116.25 119.11 2olb h VAL 172 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2olb h VAL 172 Cb 1.21 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2olb h VAL 172 CO 0.13 0.00 0.26 -0.33 0.02 0.00 0.00 177.57 177.65 2olb h GLU 173 N -0.25 0.72 -0.20 1.57 4.39 -0.00 0.16 114.58 120.97 2olb h GLU 173 Ca 0.02 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.48 2olb h GLU 173 Cb 0.27 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2olb h GLU 173 CO -0.08 0.59 -0.46 -0.22 -1.16 0.00 0.00 179.01 177.68 2olb h LYS 174 N 0.68 0.67 -0.02 2.33 3.64 -1.04 -3.36 116.57 119.47 2olb h LYS 174 Ca 0.18 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2olb h LYS 174 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2olb h LYS 174 CO -0.03 1.07 -0.11 1.19 -2.27 0.00 0.00 179.45 179.30 2olb n PHE 175 N -4.18 0.00 -0.26 1.91 3.72 0.32 -5.07 117.46 113.90 2olb n PHE 175 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2olb n PHE 175 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2olb n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olb n GLY 176 N 0.96 3.19 0.38 1.37 0.00 0.58 -1.46 105.19 110.21 2olb n GLY 176 Ca 0.08 -0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2olb n GLY 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2olb h ASP 177 N 0.51 0.00 -0.29 1.61 3.32 -1.95 -1.75 116.42 117.88 2olb h ASP 177 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2olb h ASP 177 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2olb h ASP 177 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 2olb n LYS 178 N -3.79 1.95 0.24 3.56 4.76 -0.53 -4.41 118.16 119.94 2olb n LYS 178 Ca 0.06 -1.44 0.14 0.00 -2.87 0.00 0.00 58.31 54.20 2olb n LYS 178 Cb 0.55 -1.40 0.79 0.00 -1.84 0.00 0.00 35.03 33.13 2olb n LYS 178 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 2olb h TRP 179 N 2.70 0.00 -0.01 2.13 5.08 -1.38 -1.82 115.95 122.66 2olb h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2olb h TRP 179 Cb 0.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 2olb h TRP 179 CO 0.19 0.00 -0.04 0.25 -1.28 0.00 0.00 178.44 177.56 2olb n THR 180 N -4.12 0.00 -2.04 0.12 -2.24 -1.26 -1.32 114.28 103.42 2olb n THR 180 Ca -0.01 -0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 2olb n THR 180 Cb 0.18 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2olb n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2olb s GLN 181 N -2.18 3.08 0.30 -0.78 -1.52 -0.69 -4.60 119.66 113.28 2olb s GLN 181 Ca 0.38 1.83 0.06 0.00 -1.95 0.00 0.00 55.36 55.68 2olb s GLN 181 Cb 0.21 -2.00 0.76 0.00 -0.22 0.00 0.00 33.01 31.77 2olb s GLN 181 CO 0.40 -1.12 1.73 -1.35 -0.25 0.00 0.00 175.29 174.69 2olb h PRO 182 N 1.05 0.53 0.00 2.91 0.11 -1.89 0.29 132.00 134.99 2olb h PRO 182 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2olb h PRO 182 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2olb h PRO 182 CO 0.56 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 2olb n ALA 183 N -2.40 2.02 -0.02 -0.75 0.00 -1.26 -3.90 120.51 114.20 2olb n ALA 183 Ca 0.23 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.69 2olb n ALA 183 Cb 0.65 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2olb n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2olb n ASN 184 N -2.19 3.17 -4.75 0.00 3.02 0.42 -5.06 115.26 109.86 2olb n ASN 184 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 2olb n ASN 184 Cb 0.34 1.00 0.03 0.00 -0.61 0.00 0.00 39.78 40.54 2olb n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2olb s ILE 185 N -2.36 2.54 -0.05 2.41 2.07 0.73 -4.87 121.20 121.67 2olb s ILE 185 Ca -0.03 0.37 0.01 0.00 -1.41 0.00 0.00 60.65 59.59 2olb s ILE 185 Cb 0.04 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.48 2olb s ILE 185 CO 0.32 -0.04 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.56 2olb s VAL 186 N -1.49 0.65 0.17 4.00 1.01 -1.26 -4.98 120.40 118.50 2olb s VAL 186 Ca 0.73 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.61 2olb s VAL 186 Cb -0.33 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2olb s VAL 186 CO 0.38 0.26 -0.13 0.42 0.00 0.00 0.00 175.10 176.02 2olb s THR 187 N 1.02 1.52 0.00 3.92 -4.23 -1.26 -4.67 115.64 111.93 2olb s THR 187 Ca -0.09 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2olb s THR 187 Cb -0.14 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2olb s THR 187 CO -0.00 -0.59 0.83 -0.46 -0.54 0.00 0.00 174.62 173.87 2olb n ASN 188 N -0.12 1.58 -1.92 3.99 6.94 -0.77 0.36 115.26 125.32 2olb n ASN 188 Ca -0.10 -1.69 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 2olb n ASN 188 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2olb n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2olb n GLY 189 N -0.35 0.19 0.20 4.83 0.00 0.12 -4.46 105.19 105.71 2olb n GLY 189 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.33 2olb n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olb h ALA 190 N -1.23 1.00 -2.02 4.61 0.00 -1.79 -3.42 119.26 116.41 2olb h ALA 190 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2olb h ALA 190 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 2olb h ALA 190 CO 0.00 0.00 -0.66 0.71 0.00 0.00 0.00 179.25 179.30 2olb s TYR 191 N -3.49 2.08 0.11 0.00 1.51 -0.48 -0.45 117.35 116.63 2olb s TYR 191 Ca 0.03 -0.69 0.08 0.00 -1.01 0.00 0.00 57.07 55.48 2olb s TYR 191 Cb 0.09 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 2olb s TYR 191 CO 0.45 0.32 -0.19 0.15 -1.11 0.00 0.00 175.55 175.17 2olb s LYS 192 N -3.72 1.10 -0.19 -0.62 1.02 0.63 -4.50 119.74 113.46 2olb s LYS 192 Ca 0.31 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2olb s LYS 192 Cb 0.04 -1.26 -0.00 0.00 -0.52 0.00 0.00 37.83 36.09 2olb s LYS 192 CO 0.14 0.28 1.09 -1.17 -0.92 0.00 0.00 175.35 174.77 2olb s LEU 193 N -2.05 4.15 -0.20 3.17 2.96 -1.26 -0.75 118.68 124.70 2olb s LEU 193 Ca 0.07 1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 55.31 2olb s LEU 193 Cb -0.09 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 2olb s LEU 193 CO 0.04 -0.66 -0.07 1.17 -1.32 0.00 0.00 176.35 175.52 2olb n LYS 194 N 6.15 0.53 -3.96 1.98 4.81 0.45 -4.84 118.16 123.28 2olb n LYS 194 Ca 0.12 0.47 -0.09 0.00 -0.87 0.00 0.00 58.31 57.94 2olb n LYS 194 Cb 0.46 -1.65 -0.10 0.00 0.02 0.00 0.00 35.03 33.75 2olb n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2olb s ASN 195 N -6.51 0.21 -0.26 3.14 0.01 -0.76 -4.91 114.94 105.87 2olb s ASN 195 Ca -0.26 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.36 2olb s ASN 195 Cb 0.06 0.16 0.12 0.00 0.41 0.00 0.00 41.25 41.99 2olb s ASN 195 CO 0.44 -0.39 0.26 0.86 -1.51 0.00 0.00 177.10 176.76 2olb s TRP 196 N -1.93 -0.35 -0.30 2.20 -0.00 -1.26 -0.58 118.94 116.71 2olb s TRP 196 Ca -0.11 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.10 55.92 2olb s TRP 196 Cb -0.06 -0.43 0.04 0.00 -0.00 0.00 0.00 33.47 33.02 2olb s TRP 196 CO -0.02 -0.79 0.02 0.08 -0.00 0.00 0.00 176.95 176.24 2olb s VAL 197 N 2.34 3.29 0.22 5.86 1.01 0.51 -5.01 120.40 128.62 2olb s VAL 197 Ca 0.09 -1.16 -0.32 0.00 0.00 0.00 0.00 61.98 60.59 2olb s VAL 197 Cb -0.15 -2.82 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 2olb s VAL 197 CO -0.25 -0.04 1.62 0.52 0.00 0.00 0.00 175.10 176.95 2olb n VAL 198 N 4.71 0.33 -1.42 2.92 0.31 -1.26 -0.98 118.33 122.94 2olb n VAL 198 Ca -0.14 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 2olb n VAL 198 Cb 0.45 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 2olb n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2olb n ASN 199 N 3.22 -4.86 0.09 4.52 5.03 -1.26 -4.77 115.26 117.23 2olb n ASN 199 Ca 0.14 0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.95 2olb n ASN 199 Cb 0.33 -3.63 0.00 0.00 -1.02 0.00 0.00 39.78 35.47 2olb n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2olb n GLU 200 N -2.41 0.00 -3.53 3.52 2.13 -0.15 -4.91 120.64 115.28 2olb n GLU 200 Ca -0.14 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.60 2olb n GLU 200 Cb 0.49 -0.19 -0.02 0.00 0.27 0.00 0.00 31.44 32.00 2olb n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2olb s ARG 201 N -1.87 0.70 -0.13 5.31 1.70 -0.38 -4.39 118.95 119.89 2olb s ARG 201 Ca 0.00 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 55.01 2olb s ARG 201 Cb 0.00 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2olb s ARG 201 CO 0.00 -0.31 -0.17 0.42 -1.08 0.00 0.00 175.30 174.16 2olb s ILE 202 N -2.94 1.69 -0.15 4.99 1.01 -0.50 -0.36 121.20 124.94 2olb s ILE 202 Ca 0.06 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2olb s ILE 202 Cb -0.01 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2olb s ILE 202 CO -0.08 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 2olb s VAL 203 N 1.02 2.41 0.09 2.92 1.01 0.25 -0.31 120.40 127.80 2olb s VAL 203 Ca -0.05 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2olb s VAL 203 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2olb s VAL 203 CO -0.04 0.53 -0.11 -0.76 0.00 0.00 0.00 175.10 174.72 2olb s LEU 204 N 0.89 3.00 0.11 3.92 1.43 0.05 -0.41 118.68 127.66 2olb s LEU 204 Ca -0.04 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2olb s LEU 204 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2olb s LEU 204 CO -0.02 0.19 -0.14 -1.83 0.23 0.00 0.00 176.35 174.78 2olb s GLU 205 N -2.10 0.97 0.39 1.70 -1.05 0.07 -1.66 118.70 117.02 2olb s GLU 205 Ca 0.20 -1.19 -0.26 0.00 -0.15 0.00 0.00 54.97 53.57 2olb s GLU 205 Cb -0.11 -0.86 -0.11 0.00 -0.44 0.00 0.00 34.13 32.61 2olb s GLU 205 CO 0.12 0.17 1.27 -2.13 0.95 0.00 0.00 175.26 175.64 2olb n ARG 206 N 0.65 2.00 -3.39 -4.83 0.63 -0.05 -0.27 116.66 111.40 2olb n ARG 206 Ca -0.16 0.71 -0.44 0.00 -0.92 0.00 0.00 57.85 57.03 2olb n ARG 206 Cb 0.57 -2.35 -0.08 0.00 0.45 0.00 0.00 32.46 31.05 2olb n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2olb s ASN 207 N -0.44 6.12 0.41 6.15 2.47 0.40 -4.60 114.94 125.45 2olb s ASN 207 Ca 0.59 -1.38 0.29 0.00 0.42 0.00 0.00 52.86 52.78 2olb s ASN 207 Cb -0.53 -2.17 1.39 0.00 -1.45 0.00 0.00 41.25 38.48 2olb s ASN 207 CO 0.60 -0.66 1.88 1.55 -3.72 0.00 0.00 177.10 176.75 2olb h PRO 208 N 8.75 0.00 0.00 0.43 0.13 -1.92 -1.66 132.00 137.72 2olb h PRO 208 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2olb h PRO 208 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2olb h PRO 208 CO 0.89 0.00 -0.30 1.04 -0.23 0.00 0.00 178.00 179.39 2olb n GLN 209 N -2.57 0.03 -1.70 0.86 1.13 -1.26 -4.87 117.38 109.00 2olb n GLN 209 Ca -0.00 0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.64 2olb n GLN 209 Cb 0.16 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 2olb n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2olb n TYR 210 N -1.57 2.59 -0.28 1.08 9.36 -0.63 -4.25 117.16 123.46 2olb n TYR 210 Ca 0.06 0.13 0.21 0.00 3.32 0.00 0.00 57.90 61.62 2olb n TYR 210 Cb 0.35 -2.63 0.52 0.00 -0.63 0.00 0.00 39.34 36.95 2olb n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 2olb h TRP 211 N 6.41 0.56 -0.50 2.98 5.08 -1.85 -0.10 115.95 128.53 2olb h TRP 211 Ca -0.44 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.47 2olb h TRP 211 Cb 1.22 -0.17 -0.05 0.00 -3.00 0.00 0.00 29.16 27.17 2olb h TRP 211 CO 0.63 0.10 0.07 -3.47 -1.28 0.00 0.00 178.44 174.50 2olb n ASP 212 N -4.54 4.60 -0.26 0.11 2.03 -1.26 -4.70 116.55 112.53 2olb n ASP 212 Ca 0.22 -3.12 0.20 0.00 0.52 0.00 0.00 54.79 52.61 2olb n ASP 212 Cb 0.80 -0.65 0.51 0.00 -0.72 0.00 0.00 41.12 41.06 2olb n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2olb h ASN 213 N 2.63 0.41 -0.32 1.67 -1.24 -1.31 -0.92 115.58 116.50 2olb h ASN 213 Ca 0.10 0.05 0.09 0.00 0.71 0.00 0.00 56.30 57.25 2olb h ASN 213 Cb 1.88 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.90 2olb h ASN 213 CO 0.47 0.15 0.25 0.00 -1.29 0.00 0.00 177.43 177.00 2olb h ALA 214 N 1.61 2.21 -0.01 1.57 0.00 -1.84 -0.89 119.26 121.91 2olb h ALA 214 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2olb h ALA 214 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2olb h ALA 214 CO -0.20 -0.41 -0.37 1.63 0.00 0.00 0.00 179.25 179.90 2olb n LYS 215 N -4.26 0.60 -2.40 0.00 5.02 -0.35 -4.88 118.16 111.89 2olb n LYS 215 Ca 0.05 -0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 2olb n LYS 215 Cb 0.42 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2olb n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2olb s THR 216 N -2.65 3.86 -0.17 -0.18 2.01 -0.34 0.58 115.64 118.74 2olb s THR 216 Ca 0.20 1.40 -0.05 0.00 0.31 0.00 0.00 61.69 63.54 2olb s THR 216 Cb 0.19 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 2olb s THR 216 CO 0.59 0.14 -0.19 0.52 -0.69 0.00 0.00 174.62 174.99 2olb n VAL 217 N 3.50 0.93 -2.15 3.82 0.31 -1.26 -4.92 118.33 118.56 2olb n VAL 217 Ca 0.08 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 2olb n VAL 217 Cb 0.46 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 2olb n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2olb s ILE 218 N -2.31 3.24 -0.16 2.52 -1.09 -1.26 -4.83 121.20 117.32 2olb s ILE 218 Ca -0.23 0.89 0.19 0.00 -2.23 0.00 0.00 60.65 59.27 2olb s ILE 218 Cb 0.08 -3.57 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2olb s ILE 218 CO 0.32 0.07 0.84 0.59 -1.23 0.00 0.00 174.94 175.53 2olb n ASN 219 N 3.94 0.74 -3.72 3.58 3.02 0.14 -4.66 115.26 118.30 2olb n ASN 219 Ca 0.12 0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.85 2olb n ASN 219 Cb 0.42 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.95 2olb n ASN 219 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2olb s GLN 220 N -3.11 0.46 -0.03 3.52 0.74 -1.19 -0.87 119.66 119.18 2olb s GLN 220 Ca -0.03 0.65 0.02 0.00 0.05 0.00 0.00 55.36 56.06 2olb s GLN 220 Cb 0.09 0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.37 2olb s GLN 220 CO 0.81 -0.09 -0.09 0.54 -0.55 0.00 0.00 175.29 175.92 2olb s VAL 221 N 0.58 0.76 -0.11 1.34 0.11 -0.66 -1.22 120.40 121.20 2olb s VAL 221 Ca -0.03 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.67 2olb s VAL 221 Cb -0.05 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2olb s VAL 221 CO -0.04 0.24 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.01 2olb s THR 222 N 0.21 3.60 -0.20 5.04 2.01 -0.01 -0.77 115.64 125.51 2olb s THR 222 Ca -0.03 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 2olb s THR 222 Cb -0.09 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2olb s THR 222 CO 0.00 0.55 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.15 2olb s TYR 223 N -0.22 2.99 0.19 4.92 2.02 0.57 -0.49 117.35 127.34 2olb s TYR 223 Ca 0.03 -0.64 0.05 0.00 -0.37 0.00 0.00 57.07 56.13 2olb s TYR 223 Cb -0.13 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 2olb s TYR 223 CO 0.03 -0.35 0.22 -0.51 -1.57 0.00 0.00 175.55 173.37 2olb s LEU 224 N 1.15 4.02 -0.61 -1.29 1.43 0.14 -1.40 118.68 122.12 2olb s LEU 224 Ca 0.02 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2olb s LEU 224 Cb -0.15 -2.60 0.44 0.00 0.03 0.00 0.00 46.19 43.92 2olb s LEU 224 CO 0.00 0.02 1.84 -0.81 0.23 0.00 0.00 176.35 177.64 2olb n PRO 225 N -0.73 2.90 -2.75 1.29 -0.04 -1.26 0.29 135.00 134.71 2olb n PRO 225 Ca -0.08 -3.53 -0.43 0.00 -0.04 0.00 0.00 63.50 59.42 2olb n PRO 225 Cb 0.55 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 2olb n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2olb s ILE 226 N -4.84 4.54 -0.78 0.52 1.01 -1.26 -3.93 121.20 116.46 2olb s ILE 226 Ca 0.60 1.36 0.25 0.00 0.00 0.00 0.00 60.65 62.86 2olb s ILE 226 Cb 0.48 -4.37 0.08 0.00 0.01 0.00 0.00 42.46 38.65 2olb s ILE 226 CO -0.06 -0.55 1.44 -1.54 0.00 0.00 0.00 174.94 174.24 2olb n SER 227 N 6.87 0.59 -4.59 3.58 3.41 -1.03 -3.79 113.62 118.65 2olb n SER 227 Ca 0.09 0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 2olb n SER 227 Cb 0.48 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 2olb n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2olb s SER 228 N -3.81 6.62 0.43 4.04 0.15 -1.26 -4.12 113.70 115.75 2olb s SER 228 Ca 0.09 0.44 0.14 0.00 0.70 0.00 0.00 55.95 57.32 2olb s SER 228 Cb 0.15 -2.47 0.93 0.00 -1.71 0.00 0.00 66.02 62.92 2olb s SER 228 CO 0.69 -0.94 1.94 -0.33 1.20 0.00 0.00 173.24 175.80 2olb h GLU 229 N 8.69 0.00 -0.31 5.44 3.07 -1.86 -0.68 114.58 128.94 2olb h GLU 229 Ca -0.23 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.50 2olb h GLU 229 Cb 1.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2olb h GLU 229 CO 1.00 0.24 -0.28 0.28 -1.40 0.00 0.00 179.01 178.85 2olb h VAL 230 N 0.00 1.30 -0.73 3.13 2.07 -1.92 -1.37 116.25 118.72 2olb h VAL 230 Ca -0.00 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 2olb h VAL 230 Cb 0.43 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2olb h VAL 230 CO 0.03 0.47 0.25 0.74 0.02 0.00 0.00 177.57 179.08 2olb h THR 231 N 0.49 1.26 0.12 2.57 2.02 -1.84 0.17 112.91 117.69 2olb h THR 231 Ca 0.05 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2olb h THR 231 Cb 0.85 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2olb h THR 231 CO 0.07 0.34 -0.06 -0.78 0.37 0.00 0.00 175.52 175.46 2olb h ASP 232 N 1.06 -0.14 -0.80 4.18 3.58 -1.06 0.21 116.42 123.45 2olb h ASP 232 Ca 0.24 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.72 2olb h ASP 232 Cb 0.27 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.31 2olb h ASP 232 CO -0.01 -0.10 0.52 0.58 -2.88 0.00 0.00 179.24 177.35 2olb h VAL 233 N -0.16 1.15 -0.62 2.25 2.07 -0.89 -0.37 116.25 119.67 2olb h VAL 233 Ca -0.02 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2olb h VAL 233 Cb 0.13 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 2olb h VAL 233 CO 0.03 0.19 0.40 0.78 0.02 0.00 0.00 177.57 178.98 2olb h ASN 234 N 1.02 0.72 1.17 0.57 2.35 -0.26 0.16 115.58 121.32 2olb h ASN 234 Ca 0.31 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2olb h ASN 234 Cb -0.03 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 2olb h ASN 234 CO -0.10 0.54 -0.15 0.03 -1.65 0.00 0.00 177.43 176.11 2olb h ARG 235 N 0.84 0.00 0.09 0.81 3.08 -0.49 -0.27 114.38 118.44 2olb h ARG 235 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2olb h ARG 235 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2olb h ARG 235 CO -0.05 0.15 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.04 2olb h TYR 236 N 0.00 -0.11 0.00 3.04 5.03 -0.42 0.06 116.97 124.57 2olb h TYR 236 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2olb h TYR 236 Cb 0.77 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 2olb h TYR 236 CO 0.00 0.41 -0.10 0.00 -1.32 0.00 0.00 178.16 177.15 2olb h ARG 237 N -0.75 0.00 0.00 1.82 3.08 -0.49 -1.30 114.38 116.74 2olb h ARG 237 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2olb h ARG 237 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2olb h ARG 237 CO 0.02 0.10 0.00 -1.13 -1.07 0.00 0.00 179.97 177.89 2olb n SER 238 N -3.34 0.37 0.00 7.04 3.41 -0.13 -4.90 113.62 116.07 2olb n SER 238 Ca -0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2olb n SER 238 Cb 0.29 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2olb n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2olb n GLY 239 N 1.15 0.61 0.21 5.00 0.00 -0.49 -5.00 105.19 106.67 2olb n GLY 239 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2olb n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2olb h GLU 240 N 2.52 0.69 -5.41 1.61 4.81 -1.23 -3.44 114.58 114.13 2olb h GLU 240 Ca 0.00 -0.41 -0.63 0.00 -0.13 0.00 0.00 59.36 58.19 2olb h GLU 240 Cb 0.00 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.30 2olb h GLU 240 CO 0.00 1.03 -0.52 0.42 -0.73 0.00 0.00 179.01 179.21 2olb s ILE 241 N -4.17 5.16 -0.08 2.32 1.01 -0.28 -4.73 121.20 120.44 2olb s ILE 241 Ca -0.12 0.09 0.14 0.00 0.00 0.00 0.00 60.65 60.77 2olb s ILE 241 Cb 0.08 -3.31 -0.21 0.00 0.01 0.00 0.00 42.46 39.03 2olb s ILE 241 CO 0.84 0.50 0.63 0.47 0.00 0.00 0.00 174.94 177.38 2olb n ASP 242 N 3.07 0.75 -3.67 3.58 8.00 -0.14 -4.37 116.55 123.78 2olb n ASP 242 Ca -0.17 0.35 -0.20 0.00 0.71 0.00 0.00 54.79 55.48 2olb n ASP 242 Cb 0.53 0.15 -0.18 0.00 -0.02 0.00 0.00 41.12 41.60 2olb n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2olb s MET 243 N -2.68 -0.05 0.96 -1.24 -1.94 -0.94 -1.42 119.30 111.99 2olb s MET 243 Ca -0.05 0.36 -0.14 0.00 -1.71 0.00 0.00 55.69 54.15 2olb s MET 243 Cb 0.08 -0.56 0.17 0.00 2.01 0.00 0.00 34.83 36.52 2olb s MET 243 CO 0.82 -0.34 1.16 0.95 -0.01 0.00 0.00 175.02 177.61 2olb s THR 244 N 2.16 1.94 0.89 2.05 -4.23 -0.60 -0.99 115.64 116.87 2olb s THR 244 Ca 0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 2olb s THR 244 Cb -0.12 -2.76 0.13 0.00 1.34 0.00 0.00 72.50 71.09 2olb s THR 244 CO -0.03 0.00 1.17 -0.47 -0.54 0.00 0.00 174.62 174.75 2olb s TYR 245 N -3.34 2.47 -0.74 3.99 5.04 -1.23 -4.53 117.35 119.02 2olb s TYR 245 Ca 0.66 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 56.01 2olb s TYR 245 Cb -0.12 -3.52 0.38 0.00 0.35 0.00 0.00 41.96 39.04 2olb s TYR 245 CO 0.54 -2.25 2.06 0.27 -1.34 0.00 0.00 175.55 174.83 2olb n ASN 246 N -3.65 7.54 -4.04 4.32 6.94 -1.26 -4.61 115.26 120.50 2olb n ASN 246 Ca 0.08 -3.77 -0.31 0.00 -0.02 0.00 0.00 54.58 50.56 2olb n ASN 246 Cb 0.60 -1.04 -0.16 0.00 -2.36 0.00 0.00 39.78 36.83 2olb n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2olb s ASN 247 N -1.31 3.78 -0.12 0.53 0.01 -1.26 -4.56 114.94 112.01 2olb s ASN 247 Ca 0.57 -1.06 -0.07 0.00 -0.71 0.00 0.00 52.86 51.60 2olb s ASN 247 Cb 0.46 -1.39 -0.04 0.00 0.41 0.00 0.00 41.25 40.69 2olb s ASN 247 CO -0.22 -0.14 0.13 -0.04 -1.51 0.00 0.00 177.10 175.32 2olb s MET 248 N 1.27 3.41 0.13 -0.60 -1.94 -1.26 -4.77 119.30 115.53 2olb s MET 248 Ca -0.03 -0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.49 2olb s MET 248 Cb -0.17 -3.16 -0.07 0.00 2.01 0.00 0.00 34.83 33.43 2olb s MET 248 CO -0.08 0.77 1.21 -1.25 -0.01 0.00 0.00 175.02 175.67 2olb s PRO 249 N -1.02 4.45 0.38 2.03 0.04 -1.26 -4.82 135.00 134.80 2olb s PRO 249 Ca 0.15 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.10 2olb s PRO 249 Cb -0.12 -3.28 0.76 0.00 0.04 0.00 0.00 34.50 31.89 2olb s PRO 249 CO 0.04 -0.18 2.00 0.82 0.04 0.00 0.00 177.00 179.71 2olb h ILE 250 N 4.10 1.14 -0.95 0.56 2.04 -1.92 -1.46 117.51 121.01 2olb h ILE 250 Ca -0.43 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.10 2olb h ILE 250 Cb 1.21 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2olb h ILE 250 CO 0.78 0.16 0.61 -0.33 0.00 0.00 0.00 178.15 179.37 2olb h GLU 251 N 0.57 1.09 0.00 2.37 3.07 -1.97 -3.33 114.58 116.37 2olb h GLU 251 Ca 0.14 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2olb h GLU 251 Cb 0.06 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.72 2olb h GLU 251 CO -0.02 0.72 -0.29 1.28 -1.40 0.00 0.00 179.01 179.29 2olb n LEU 252 N -4.54 0.29 -0.09 1.33 4.77 -1.04 -4.84 117.00 112.89 2olb n LEU 252 Ca 0.14 -0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 55.56 2olb n LEU 252 Cb 0.17 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2olb n LEU 252 CO 0.32 0.07 0.79 0.15 -1.33 0.00 0.00 177.39 177.39 2olb h PHE 253 N 0.00 -0.23 -0.91 -1.77 3.57 -1.39 0.47 116.94 116.68 2olb h PHE 253 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2olb h PHE 253 Cb 0.15 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2olb h PHE 253 CO 0.00 -0.17 0.54 1.96 -2.23 0.00 0.00 178.31 178.41 2olb h GLN 254 N -0.03 1.24 -0.54 1.11 7.50 -1.87 -1.75 115.11 120.77 2olb h GLN 254 Ca 0.16 -0.12 -0.08 0.00 0.50 0.00 0.00 58.65 59.11 2olb h GLN 254 Cb 0.27 -0.26 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2olb h GLN 254 CO -0.35 0.88 0.01 -0.22 -1.50 0.00 0.00 178.83 177.64 2olb h LYS 255 N 1.26 0.95 -0.73 1.46 3.11 -1.79 -2.85 116.57 117.98 2olb h LYS 255 Ca 0.33 -0.30 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2olb h LYS 255 Cb -0.04 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.07 2olb h LYS 255 CO -0.06 0.96 0.43 -0.07 -2.81 0.00 0.00 179.45 177.90 2olb h LEU 256 N 0.83 0.88 -1.41 5.20 3.38 -0.23 0.18 115.31 124.15 2olb h LEU 256 Ca 0.15 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2olb h LEU 256 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2olb h LEU 256 CO 0.03 0.69 0.42 0.11 0.09 0.00 0.00 178.44 179.78 2olb h LYS 257 N 1.01 0.76 0.24 1.13 1.57 -1.12 0.53 116.57 120.69 2olb h LYS 257 Ca 0.26 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.67 2olb h LYS 257 Cb -0.02 -0.17 0.04 0.00 0.08 0.00 0.00 32.23 32.15 2olb h LYS 257 CO -0.05 0.51 -1.42 0.87 -0.57 0.00 0.00 179.45 178.79 2olb h LYS 258 N 0.79 0.55 0.15 3.15 1.79 -1.09 -3.22 116.57 118.68 2olb h LYS 258 Ca 0.25 -0.90 -0.25 0.00 -2.18 0.00 0.00 60.65 57.56 2olb h LYS 258 Cb 0.03 0.33 0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2olb h LYS 258 CO -0.07 1.43 -1.09 0.93 -1.08 0.00 0.00 179.45 179.58 2olb h GLU 259 N 0.14 0.47 -2.06 3.15 5.08 -0.26 -3.40 114.58 117.70 2olb h GLU 259 Ca -0.24 -0.71 -0.52 0.00 -1.00 0.00 0.00 59.36 56.88 2olb h GLU 259 Cb 2.12 0.25 -0.40 0.00 0.50 0.00 0.00 28.75 31.21 2olb h GLU 259 CO 0.27 1.32 -1.05 0.44 -1.00 0.00 0.00 179.01 178.99 2olb n ILE 260 N -3.94 0.43 -0.33 3.13 -5.35 0.14 -4.96 119.36 108.47 2olb n ILE 260 Ca -0.14 -4.68 0.15 0.00 -0.27 0.00 0.00 62.75 57.81 2olb n ILE 260 Cb 0.92 -0.93 0.36 0.00 -1.74 0.00 0.00 39.64 38.26 2olb n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2olb h PRO 261 N 3.28 0.67 0.00 6.28 0.13 -1.62 -0.53 132.00 140.21 2olb h PRO 261 Ca 0.11 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 2olb h PRO 261 Cb 0.85 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2olb h PRO 261 CO 0.57 0.44 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.78 2olb h ASN 262 N 0.69 0.00 0.41 1.44 2.35 -1.92 -2.85 115.58 115.69 2olb h ASN 262 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2olb h ASN 262 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2olb h ASN 262 CO -0.34 0.08 -0.90 -0.62 -1.65 0.00 0.00 177.43 174.00 2olb n GLU 263 N -3.27 0.19 -2.81 0.81 1.02 -0.23 -4.78 120.64 111.57 2olb n GLU 263 Ca -0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2olb n GLU 263 Cb 0.31 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2olb n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2olb s VAL 264 N -3.13 4.38 -0.22 2.62 1.01 -1.07 -1.64 120.40 122.35 2olb s VAL 264 Ca 0.06 0.45 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 2olb s VAL 264 Cb 0.15 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2olb s VAL 264 CO 0.79 -1.06 0.25 -0.13 0.00 0.00 0.00 175.10 174.95 2olb s ARG 265 N 3.98 4.13 -0.15 2.72 1.81 0.58 -4.98 118.95 127.04 2olb s ARG 265 Ca 0.33 -0.07 -0.02 0.00 -1.72 0.00 0.00 55.73 54.25 2olb s ARG 265 Cb -0.11 -3.52 0.04 0.00 -0.45 0.00 0.00 34.95 30.91 2olb s ARG 265 CO 0.21 0.05 -0.01 0.08 -0.68 0.00 0.00 175.30 174.96 2olb s VAL 266 N 1.07 0.72 0.12 3.52 1.01 -1.25 -1.63 120.40 123.96 2olb s VAL 266 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2olb s VAL 266 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2olb s VAL 266 CO 0.05 0.04 -0.01 -1.81 0.00 0.00 0.00 175.10 173.38 2olb s ASP 267 N 1.80 0.83 0.50 3.32 1.01 -0.57 -4.94 116.67 118.62 2olb s ASP 267 Ca 0.01 -1.11 -0.22 0.00 0.71 0.00 0.00 52.55 51.94 2olb s ASP 267 Cb -0.15 0.17 -0.07 0.00 1.01 0.00 0.00 42.92 43.88 2olb s ASP 267 CO -0.07 -0.59 1.19 -2.65 0.21 0.00 0.00 175.17 173.26 2olb n PRO 268 N -0.09 1.53 -3.72 8.23 -0.02 -1.26 -0.03 135.00 139.65 2olb n PRO 268 Ca -0.09 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2olb n PRO 268 Cb 0.62 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 2olb n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2olb s TYR 269 N -1.31 -0.29 -1.34 6.00 5.04 -1.24 -4.44 117.35 119.76 2olb s TYR 269 Ca 0.68 0.73 -0.11 0.00 -2.44 0.00 0.00 57.07 55.93 2olb s TYR 269 Cb -0.46 -0.02 0.12 0.00 0.35 0.00 0.00 41.96 41.95 2olb s TYR 269 CO 0.52 -0.24 1.99 1.28 -1.34 0.00 0.00 175.55 177.76 2olb n LEU 270 N 4.45 6.69 -3.98 6.97 4.77 0.50 -4.44 117.00 131.96 2olb n LEU 270 Ca -0.22 -4.47 -0.10 0.00 -0.03 0.00 0.00 56.01 51.19 2olb n LEU 270 Cb 0.52 -1.54 -0.12 0.00 -2.33 0.00 0.00 43.42 39.95 2olb n LEU 270 CO 0.13 1.27 -0.37 0.00 -1.33 0.00 0.00 177.39 177.09 2olb s THR 272 N -1.21 1.61 -0.19 0.00 2.01 -0.28 -1.00 115.64 116.58 2olb s THR 272 Ca -0.12 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2olb s THR 272 Cb -0.08 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 2olb s THR 272 CO -0.01 0.46 0.17 -0.47 -0.69 0.00 0.00 174.62 174.08 2olb s TYR 273 N 0.07 3.42 0.27 4.92 6.14 0.12 -1.80 117.35 130.49 2olb s TYR 273 Ca -0.06 0.40 -0.15 0.00 0.64 0.00 0.00 57.07 57.90 2olb s TYR 273 Cb -0.13 -2.21 0.01 0.00 0.42 0.00 0.00 41.96 40.05 2olb s TYR 273 CO 0.03 0.28 0.56 1.52 0.64 0.00 0.00 175.55 178.58 2olb s TYR 274 N 0.39 0.24 -0.28 4.97 1.13 -0.09 -0.83 117.35 122.88 2olb s TYR 274 Ca 0.10 -0.64 -0.07 0.00 -1.41 0.00 0.00 57.07 55.04 2olb s TYR 274 Cb -0.11 0.36 -0.00 0.00 -1.10 0.00 0.00 41.96 41.10 2olb s TYR 274 CO -0.01 -1.11 0.08 0.71 -2.51 0.00 0.00 175.55 172.72 2olb s TYR 275 N -3.81 3.13 -0.25 -3.49 2.02 0.32 -0.62 117.35 114.64 2olb s TYR 275 Ca 0.19 -0.80 -0.27 0.00 -0.37 0.00 0.00 57.07 55.82 2olb s TYR 275 Cb -0.02 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.28 2olb s TYR 275 CO 0.09 -0.51 0.98 -2.00 -1.57 0.00 0.00 175.55 172.54 2olb s GLU 276 N 1.54 4.18 -0.04 -0.62 2.12 0.10 -1.25 118.70 124.74 2olb s GLU 276 Ca 0.04 1.15 -0.15 0.00 0.36 0.00 0.00 54.97 56.37 2olb s GLU 276 Cb -0.17 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 2olb s GLU 276 CO 0.03 -0.65 0.39 0.42 -0.54 0.00 0.00 175.26 174.90 2olb s ILE 277 N 3.17 5.11 -0.78 -3.70 1.01 -1.26 -0.78 121.20 123.98 2olb s ILE 277 Ca 0.41 0.79 -0.26 0.00 0.00 0.00 0.00 60.65 61.58 2olb s ILE 277 Cb -0.14 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.66 2olb s ILE 277 CO 0.08 0.53 1.34 0.21 0.00 0.00 0.00 174.94 177.10 2olb s ASN 278 N -0.68 6.16 0.22 3.58 3.84 -0.11 -4.64 114.94 123.31 2olb s ASN 278 Ca 0.23 -0.56 0.20 0.00 0.21 0.00 0.00 52.86 52.94 2olb s ASN 278 Cb -0.16 -2.56 0.91 0.00 -0.55 0.00 0.00 41.25 38.89 2olb s ASN 278 CO 0.11 -1.83 1.61 0.59 -2.79 0.00 0.00 177.10 174.80 2olb n ASN 279 N 9.52 0.50 -1.19 -4.21 3.02 -0.28 -2.85 115.26 119.77 2olb n ASN 279 Ca 0.09 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.41 2olb n ASN 279 Cb 0.49 -0.75 0.25 0.00 -0.61 0.00 0.00 39.78 39.16 2olb n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2olb n GLN 280 N -2.09 2.53 -4.51 3.52 10.64 -1.25 -3.93 117.38 122.29 2olb n GLN 280 Ca 0.01 -2.33 -0.33 0.00 -1.83 0.00 0.00 57.00 52.52 2olb n GLN 280 Cb 0.15 -1.52 -0.15 0.00 -0.86 0.00 0.00 30.24 27.85 2olb n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2olb s LYS 281 N -1.40 3.20 0.36 2.61 2.20 -1.13 -4.92 119.74 120.66 2olb s LYS 281 Ca 0.41 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.98 2olb s LYS 281 Cb 0.23 -2.62 -0.10 0.00 -1.51 0.00 0.00 37.83 33.83 2olb s LYS 281 CO 0.32 0.00 1.38 0.00 -0.36 0.00 0.00 175.35 176.69 2olb s ALA 282 N 0.84 3.48 -1.37 3.13 0.00 -1.26 0.43 121.76 127.01 2olb s ALA 282 Ca -0.05 1.38 0.13 0.00 0.00 0.00 0.00 51.96 53.42 2olb s ALA 282 Cb -0.15 -3.53 0.49 0.00 0.00 0.00 0.00 23.12 19.92 2olb s ALA 282 CO -0.01 -0.85 1.36 -0.35 0.00 0.00 0.00 175.76 175.91 2olb n PRO 283 N 0.52 2.78 0.00 0.00 -0.04 -1.26 -4.89 135.00 132.11 2olb n PRO 283 Ca 0.01 -1.94 0.13 0.00 -0.04 0.00 0.00 63.50 61.67 2olb n PRO 283 Cb 0.41 -1.65 0.71 0.00 -0.04 0.00 0.00 33.50 32.93 2olb n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2olb n PHE 284 N 0.74 0.00 1.48 0.54 3.72 0.17 -2.59 117.46 121.51 2olb n PHE 284 Ca 0.18 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.70 2olb n PHE 284 Cb 0.62 -0.15 0.50 0.00 -0.94 0.00 0.00 39.48 39.51 2olb n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2olb n ASN 285 N -1.15 1.29 -4.47 4.37 6.94 -1.14 -4.61 115.26 116.48 2olb n ASN 285 Ca 0.16 -1.53 -0.40 0.00 -0.02 0.00 0.00 54.58 52.79 2olb n ASN 285 Cb 0.15 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 2olb n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2olb s ASP 286 N -1.77 5.79 0.50 0.53 -1.08 -1.07 -4.98 116.67 114.59 2olb s ASP 286 Ca 0.35 -0.53 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 2olb s ASP 286 Cb 0.19 -2.07 1.30 0.00 -1.46 0.00 0.00 42.92 40.88 2olb s ASP 286 CO 0.30 -0.23 1.95 1.62 0.52 0.00 0.00 175.17 179.32 2olb h VAL 287 N 5.60 0.72 -0.61 1.11 3.04 -1.88 -0.87 116.25 123.36 2olb h VAL 287 Ca -0.31 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.29 2olb h VAL 287 Cb 1.15 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 2olb h VAL 287 CO 0.63 0.02 0.19 0.03 -1.01 0.00 0.00 177.57 177.44 2olb h ARG 288 N 0.14 0.92 0.06 4.17 3.08 -1.93 0.33 114.38 121.14 2olb h ARG 288 Ca 0.33 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2olb h ARG 288 Cb 1.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2olb h ARG 288 CO -0.04 0.79 -0.03 0.28 -1.07 0.00 0.00 179.97 179.90 2olb h VAL 289 N 0.89 1.16 -0.40 2.04 2.07 -1.46 -1.68 116.25 118.88 2olb h VAL 289 Ca 0.20 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2olb h VAL 289 Cb 0.25 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2olb h VAL 289 CO -0.01 0.19 0.15 0.03 0.02 0.00 0.00 177.57 177.95 2olb h ARG 290 N -0.42 0.31 -0.75 1.57 3.08 -1.18 -2.33 114.38 114.66 2olb h ARG 290 Ca -0.01 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2olb h ARG 290 Cb 0.37 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2olb h ARG 290 CO 0.01 0.20 0.47 1.15 -1.07 0.00 0.00 179.97 180.74 2olb h THR 291 N 0.32 1.10 -0.37 2.04 2.02 -0.33 -1.31 112.91 116.38 2olb h THR 291 Ca 0.18 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2olb h THR 291 Cb 0.15 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2olb h THR 291 CO -0.17 0.17 0.18 0.00 0.37 0.00 0.00 175.52 176.06 2olb h ALA 292 N 1.32 0.45 -0.62 6.16 0.00 -0.95 0.24 119.26 125.86 2olb h ALA 292 Ca 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2olb h ALA 292 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2olb h ALA 292 CO -0.12 -0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.18 2olb h LEU 293 N 0.37 0.80 -0.18 0.00 3.38 -1.19 0.20 115.31 118.68 2olb h LEU 293 Ca 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2olb h LEU 293 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2olb h LEU 293 CO -0.11 0.69 0.10 0.50 0.09 0.00 0.00 178.44 179.71 2olb h LYS 294 N 0.84 0.25 -0.21 1.13 3.64 -0.81 -3.01 116.57 118.40 2olb h LYS 294 Ca 0.21 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 2olb h LYS 294 Cb 0.10 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2olb h LYS 294 CO -0.03 0.26 -0.68 -0.07 -2.27 0.00 0.00 179.45 176.66 2olb h LEU 295 N 0.18 0.95 -1.15 5.20 3.38 -0.32 -3.29 115.31 120.26 2olb h LEU 295 Ca 0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2olb h LEU 295 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2olb h LEU 295 CO -0.01 1.37 0.00 0.00 0.09 0.00 0.00 178.44 179.89 2olb h ALA 296 N 0.63 1.00 -2.58 1.53 0.00 -0.62 -3.42 119.26 115.79 2olb h ALA 296 Ca -0.02 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 2olb h ALA 296 Cb 1.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.10 2olb h ALA 296 CO 0.14 0.00 0.57 -1.17 0.00 0.00 0.00 179.25 178.79 2olb s LEU 297 N -5.15 4.42 -0.59 0.00 0.20 -1.14 -4.71 118.68 111.71 2olb s LEU 297 Ca 0.02 2.14 -0.15 0.00 0.69 0.00 0.00 54.13 56.84 2olb s LEU 297 Cb 0.09 -3.59 0.15 0.00 -0.43 0.00 0.00 46.19 42.40 2olb s LEU 297 CO 0.43 -0.42 0.53 -0.62 -0.29 0.00 0.00 176.35 175.98 2olb s ASP 298 N 0.55 6.22 0.40 3.68 -1.08 -1.26 -4.92 116.67 120.27 2olb s ASP 298 Ca 0.56 -1.99 0.09 0.00 -0.52 0.00 0.00 52.55 50.69 2olb s ASP 298 Cb -0.31 -2.18 0.84 0.00 -1.46 0.00 0.00 42.92 39.81 2olb s ASP 298 CO 0.33 -0.78 1.98 0.03 0.52 0.00 0.00 175.17 177.25 2olb h ARG 299 N 8.60 0.33 -0.48 4.34 3.08 -1.93 -2.26 114.38 126.07 2olb h ARG 299 Ca -0.21 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 2olb h ARG 299 Cb 1.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2olb h ARG 299 CO 0.96 0.35 0.02 -0.44 -1.07 0.00 0.00 179.97 179.79 2olb h ASP 300 N 0.33 0.81 0.27 7.04 5.19 -1.94 0.20 116.42 128.32 2olb h ASP 300 Ca 0.08 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2olb h ASP 300 Cb 0.19 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2olb h ASP 300 CO 0.00 0.90 -0.13 0.40 -3.12 0.00 0.00 179.24 177.29 2olb h ILE 301 N 0.69 0.76 -0.28 0.35 2.04 -1.87 0.29 117.51 119.50 2olb h ILE 301 Ca 0.14 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2olb h ILE 301 Cb 0.47 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2olb h ILE 301 CO 0.02 0.05 0.16 0.40 0.00 0.00 0.00 178.15 178.77 2olb h ILE 302 N -0.47 1.12 -0.06 -0.67 2.04 -1.32 0.45 117.51 118.60 2olb h ILE 302 Ca -0.04 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2olb h ILE 302 Cb 0.35 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2olb h ILE 302 CO 0.06 0.12 -0.04 0.58 0.00 0.00 0.00 178.15 178.87 2olb h VAL 303 N 0.34 1.35 0.00 1.67 2.07 -0.55 0.19 116.25 121.32 2olb h VAL 303 Ca 0.10 -1.13 -0.30 0.00 0.82 0.00 0.00 66.70 66.19 2olb h VAL 303 Cb 0.05 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2olb h VAL 303 CO -0.02 0.31 -1.85 0.59 0.02 0.00 0.00 177.57 176.62 2olb n ASN 304 N -4.76 0.67 -0.11 0.57 3.02 0.10 -0.34 115.26 114.41 2olb n ASN 304 Ca -0.07 0.32 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 2olb n ASN 304 Cb 0.27 0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.53 2olb n ASN 304 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2olb n LYS 305 N -2.96 0.64 -0.06 3.52 4.01 0.13 -4.29 118.16 119.15 2olb n LYS 305 Ca -0.20 0.23 -0.03 0.00 -0.51 0.00 0.00 58.31 57.80 2olb n LYS 305 Cb 1.06 -1.56 -0.02 0.00 -0.51 0.00 0.00 35.03 34.01 2olb n LYS 305 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2olb h VAL 306 N -0.34 0.20 0.00 -0.18 2.07 -0.53 -3.43 116.25 114.05 2olb h VAL 306 Ca -0.57 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 2olb h VAL 306 Cb 1.80 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2olb h VAL 306 CO -0.16 0.07 -0.22 0.50 0.02 0.00 0.00 177.57 177.77 2olb h LYS 307 N -1.00 0.00 -6.33 1.57 3.64 -0.77 -3.49 116.57 110.20 2olb h LYS 307 Ca -0.01 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.91 2olb h LYS 307 Cb 0.21 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2olb h LYS 307 CO -0.00 0.23 -0.92 -1.71 -2.27 0.00 0.00 179.45 174.78 2olb n ASN 308 N -4.69 -3.44 0.00 4.20 5.15 0.54 -4.90 115.26 112.13 2olb n ASN 308 Ca -0.06 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 2olb n ASN 308 Cb 0.19 -3.26 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 2olb n ASN 308 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2olb n GLN 309 N -4.29 -0.71 0.00 1.20 6.02 -1.26 -4.91 117.38 113.43 2olb n GLN 309 Ca -0.18 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.25 2olb n GLN 309 Cb 0.63 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.89 2olb n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2olb n GLY 310 N -0.04 0.92 3.74 1.08 0.00 -1.26 -4.96 105.19 104.67 2olb n GLY 310 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2olb n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2olb s ASP 311 N -1.52 3.98 -0.12 1.61 1.01 -1.26 -4.78 116.67 115.58 2olb s ASP 311 Ca 0.00 1.82 -0.00 0.00 0.71 0.00 0.00 52.55 55.07 2olb s ASP 311 Cb 0.00 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2olb s ASP 311 CO 0.00 -2.37 -0.12 -0.76 0.21 0.00 0.00 175.17 172.13 2olb s LEU 312 N -6.12 2.77 0.16 1.23 2.01 -0.88 -4.93 118.68 112.93 2olb s LEU 312 Ca 0.63 -0.29 -0.34 0.00 0.01 0.00 0.00 54.13 54.14 2olb s LEU 312 Cb -0.18 -1.62 -0.15 0.00 0.01 0.00 0.00 46.19 44.25 2olb s LEU 312 CO 0.57 0.19 1.44 -2.65 1.01 0.00 0.00 176.35 176.91 2olb n PRO 313 N 3.38 1.79 -4.21 1.29 -0.02 -1.26 0.21 135.00 136.17 2olb n PRO 313 Ca -0.18 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 2olb n PRO 313 Cb 0.53 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 2olb n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2olb s ALA 314 N 0.48 3.45 0.00 3.55 0.00 -0.40 -4.70 121.76 124.13 2olb s ALA 314 Ca 0.77 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2olb s ALA 314 Cb -0.75 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2olb s ALA 314 CO 0.44 0.64 0.64 2.48 0.00 0.00 0.00 175.76 179.97 2olb n TYR 315 N 1.59 0.00 -4.08 0.00 0.18 -1.26 -4.41 117.16 109.18 2olb n TYR 315 Ca -0.16 -0.20 -0.12 0.00 1.88 0.00 0.00 57.90 59.30 2olb n TYR 315 Cb 0.53 -0.02 -0.06 0.00 -0.38 0.00 0.00 39.34 39.41 2olb n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2olb s SER 316 N -0.41 0.37 -0.11 9.48 1.04 -1.26 -4.82 113.70 118.00 2olb s SER 316 Ca 0.00 -1.25 -0.05 0.00 0.48 0.00 0.00 55.95 55.12 2olb s SER 316 Cb 0.00 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2olb s SER 316 CO 0.00 -1.14 -0.10 0.22 0.98 0.00 0.00 173.24 173.20 2olb h TYR 317 N 2.27 0.00 -3.11 5.02 3.20 -1.97 -3.45 116.97 118.92 2olb h TYR 317 Ca -0.29 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.06 2olb h TYR 317 Cb 1.25 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.56 2olb h TYR 317 CO 0.83 0.00 0.80 0.99 -1.64 0.00 0.00 178.16 179.14 2olb s THR 318 N -1.89 2.74 0.27 1.81 2.01 -1.26 -4.67 115.64 114.65 2olb s THR 318 Ca -0.09 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2olb s THR 318 Cb 0.01 -3.37 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 2olb s THR 318 CO 0.13 0.07 1.42 -2.84 -0.69 0.00 0.00 174.62 172.71 2olb s PRO 319 N 0.42 4.27 0.65 4.92 0.02 -1.26 -4.87 135.00 139.14 2olb s PRO 319 Ca 0.64 2.30 0.43 0.00 0.02 0.00 0.00 61.00 64.40 2olb s PRO 319 Cb -0.42 -3.10 2.34 0.00 0.02 0.00 0.00 34.50 33.35 2olb s PRO 319 CO 0.37 -0.39 2.32 -1.00 -0.33 0.00 0.00 177.00 177.97 2olb h PRO 320 N 4.66 0.00 -0.43 5.54 0.13 -1.94 -1.27 132.00 138.68 2olb h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2olb h PRO 320 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2olb h PRO 320 CO 0.75 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.00 2olb n TYR 321 N -3.03 0.57 -1.97 1.56 4.11 -1.26 -4.59 117.16 112.55 2olb n TYR 321 Ca -0.03 -0.28 -0.38 0.00 -0.00 0.00 0.00 57.90 57.20 2olb n TYR 321 Cb 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.43 2olb n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2olb s THR 322 N -1.43 2.46 -0.09 -3.48 2.01 -0.48 -4.88 115.64 109.75 2olb s THR 322 Ca 0.36 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 2olb s THR 322 Cb 0.19 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 2olb s THR 322 CO 0.26 0.02 1.93 -0.62 -0.69 0.00 0.00 174.62 175.52 2olb s ASP 323 N -0.96 6.19 0.00 3.53 -1.08 -1.26 -1.24 116.67 121.84 2olb s ASP 323 Ca 0.65 2.20 0.00 0.00 -0.52 0.00 0.00 52.55 54.88 2olb s ASP 323 Cb -0.37 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 2olb s ASP 323 CO 0.46 -1.33 0.00 0.61 0.52 0.00 0.00 175.17 175.43 2olb n GLY 324 N 4.85 0.49 3.73 2.66 0.00 -1.26 -3.99 105.19 111.67 2olb n GLY 324 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2olb n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olb s ALA 325 N -2.00 3.47 -0.40 4.61 0.00 -0.38 -4.65 121.76 122.41 2olb s ALA 325 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.89 2olb s ALA 325 Cb 0.00 -2.68 0.25 0.00 0.00 0.00 0.00 23.12 20.69 2olb s ALA 325 CO 0.00 0.01 0.55 1.17 0.00 0.00 0.00 175.76 177.49 2olb n LYS 326 N 3.59 0.69 -3.03 0.00 3.00 -1.26 -4.82 118.16 116.33 2olb n LYS 326 Ca -0.07 -3.05 -0.33 0.00 -0.00 0.00 0.00 58.31 54.87 2olb n LYS 326 Cb 0.52 -1.26 -0.06 0.00 0.00 0.00 0.00 35.03 34.22 2olb n LYS 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2olb s LEU 327 N -1.06 4.04 -0.26 3.14 1.43 -1.26 -4.67 118.68 120.04 2olb s LEU 327 Ca 0.35 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 2olb s LEU 327 Cb 0.17 -4.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 2olb s LEU 327 CO -0.13 -0.24 0.17 -0.69 0.23 0.00 0.00 176.35 175.69 2olb s VAL 328 N -2.02 5.29 -0.08 -1.59 1.01 -1.26 -5.05 120.40 116.70 2olb s VAL 328 Ca 0.56 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2olb s VAL 328 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2olb s VAL 328 CO 0.16 0.30 1.56 -0.70 0.00 0.00 0.00 175.10 176.43 2olb s GLU 329 N 1.42 4.19 0.63 2.72 2.12 -1.26 -4.99 118.70 123.54 2olb s GLU 329 Ca 0.07 2.07 -0.17 0.00 0.36 0.00 0.00 54.97 57.30 2olb s GLU 329 Cb -0.15 -3.94 -0.01 0.00 0.26 0.00 0.00 34.13 30.29 2olb s GLU 329 CO 0.08 -0.81 1.19 -1.25 -0.54 0.00 0.00 175.26 173.92 2olb s PRO 330 N 3.91 2.77 0.20 4.30 0.04 -1.26 -4.95 135.00 140.01 2olb s PRO 330 Ca 0.69 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2olb s PRO 330 Cb -0.31 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.45 2olb s PRO 330 CO 0.26 -1.34 1.86 0.93 0.04 0.00 0.00 177.00 178.75 2olb h GLU 331 N 0.48 0.87 -0.17 4.56 4.39 -2.01 -2.55 114.58 120.15 2olb h GLU 331 Ca -0.49 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.21 2olb h GLU 331 Cb 1.29 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2olb h GLU 331 CO 0.54 0.57 0.22 0.11 -1.16 0.00 0.00 179.01 179.30 2olb h TRP 332 N 0.89 0.00 0.00 4.33 5.08 -1.97 0.83 115.95 125.11 2olb h TRP 332 Ca 0.25 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.21 2olb h TRP 332 Cb -0.08 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.08 2olb h TRP 332 CO -0.03 0.00 -0.06 0.35 -1.28 0.00 0.00 178.44 177.42 2olb h PHE 333 N 0.00 0.00 0.00 0.12 3.57 -1.83 -3.02 116.94 115.78 2olb h PHE 333 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2olb h PHE 333 Cb 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2olb h PHE 333 CO 0.00 0.06 -1.18 1.63 -2.23 0.00 0.00 178.31 176.60 2olb n LYS 334 N -3.15 0.60 -0.66 1.11 5.02 0.27 -4.94 118.16 116.41 2olb n LYS 334 Ca 0.02 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 2olb n LYS 334 Cb 0.41 -1.76 0.25 0.00 -0.02 0.00 0.00 35.03 33.90 2olb n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2olb s TRP 335 N -3.38 1.12 0.64 2.13 0.51 -1.10 -5.01 118.94 113.85 2olb s TRP 335 Ca -0.02 0.98 -0.08 0.00 -2.12 0.00 0.00 56.10 54.87 2olb s TRP 335 Cb 0.11 -3.11 0.01 0.00 -0.81 0.00 0.00 33.47 29.67 2olb s TRP 335 CO 0.81 -3.93 0.99 -1.54 -0.51 0.00 0.00 176.95 172.77 2olb s SER 336 N -2.86 5.51 0.34 2.95 1.04 -1.26 -4.91 113.70 114.51 2olb s SER 336 Ca 0.68 0.89 0.10 0.00 0.48 0.00 0.00 55.95 58.09 2olb s SER 336 Cb -0.21 -1.79 0.62 0.00 0.10 0.00 0.00 66.02 64.74 2olb s SER 336 CO 0.62 -1.19 1.79 -0.61 0.98 0.00 0.00 173.24 174.83 2olb h GLN 337 N -0.39 0.15 -0.67 4.02 5.75 -1.95 -1.57 115.11 120.44 2olb h GLN 337 Ca -0.45 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 2olb h GLN 337 Cb 1.26 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.77 2olb h GLN 337 CO 0.62 0.47 0.32 -0.56 -2.65 0.00 0.00 178.83 177.04 2olb h GLN 338 N 0.13 0.96 -0.78 1.69 -0.00 -1.99 0.32 115.11 115.44 2olb h GLN 338 Ca 0.02 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.65 58.48 2olb h GLN 338 Cb 0.66 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.48 27.94 2olb h GLN 338 CO 0.05 0.76 0.30 -0.22 -0.00 0.00 0.00 178.83 179.72 2olb h LYS 339 N 0.93 1.18 -0.62 0.06 3.64 -1.84 -0.11 116.57 119.81 2olb h LYS 339 Ca 0.23 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2olb h LYS 339 Cb 0.11 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2olb h LYS 339 CO -0.03 0.96 0.18 0.00 -2.27 0.00 0.00 179.45 178.29 2olb h ARG 340 N 1.14 0.97 -0.66 1.90 3.08 -0.66 -1.86 114.38 118.29 2olb h ARG 340 Ca 0.26 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2olb h ARG 340 Cb 0.23 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2olb h ARG 340 CO -0.02 0.87 0.29 -0.91 -1.07 0.00 0.00 179.97 179.13 2olb h ASN 341 N 0.89 0.89 -0.18 7.04 2.35 0.13 -0.02 115.58 126.68 2olb h ASN 341 Ca 0.20 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2olb h ASN 341 Cb 0.31 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2olb h ASN 341 CO -0.00 0.79 0.10 -0.33 -1.65 0.00 0.00 177.43 176.34 2olb h GLU 342 N 0.92 0.21 -0.68 0.81 4.39 -0.86 0.17 114.58 119.55 2olb h GLU 342 Ca 0.22 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.94 2olb h GLU 342 Cb 0.16 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2olb h GLU 342 CO -0.02 0.14 0.42 1.49 -1.16 0.00 0.00 179.01 179.87 2olb h GLU 343 N 0.21 0.80 0.10 2.33 4.57 -1.11 0.18 114.58 121.66 2olb h GLU 343 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2olb h GLU 343 Cb -0.01 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2olb h GLU 343 CO -0.03 0.53 -0.10 0.00 -1.18 0.00 0.00 179.01 178.22 2olb h ALA 344 N 1.30 -0.20 -0.90 2.92 0.00 -0.58 -0.89 119.26 120.91 2olb h ALA 344 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2olb h ALA 344 Cb 0.03 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2olb h ALA 344 CO -0.11 -0.63 0.59 0.87 0.00 0.00 0.00 179.25 179.97 2olb h LYS 345 N -0.23 1.19 -0.21 0.00 1.57 -0.28 -2.26 116.57 116.35 2olb h LYS 345 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2olb h LYS 345 Cb 0.22 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2olb h LYS 345 CO -0.03 0.79 0.10 -0.22 -0.57 0.00 0.00 179.45 179.53 2olb h LYS 346 N 1.22 0.29 -0.98 3.15 3.64 -0.45 -1.82 116.57 121.63 2olb h LYS 346 Ca 0.33 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 2olb h LYS 346 Cb -0.13 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.58 2olb h LYS 346 CO -0.07 0.30 0.64 -0.07 -2.27 0.00 0.00 179.45 177.99 2olb h LEU 347 N 0.21 1.06 -0.71 5.20 3.38 -0.74 0.26 115.31 123.98 2olb h LEU 347 Ca 0.07 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2olb h LEU 347 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2olb h LEU 347 CO -0.01 0.71 -0.60 -0.07 0.09 0.00 0.00 178.44 178.57 2olb h LEU 348 N 1.22 0.19 -0.16 1.67 3.38 -1.35 0.72 115.31 120.98 2olb h LEU 348 Ca 0.40 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2olb h LEU 348 Cb 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2olb h LEU 348 CO -0.13 0.74 0.01 0.00 0.09 0.00 0.00 178.44 179.15 2olb h ALA 349 N 1.26 0.21 -0.41 1.53 0.00 -0.66 0.14 119.26 121.33 2olb h ALA 349 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2olb h ALA 349 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2olb h ALA 349 CO 0.09 -0.10 0.25 0.93 0.00 0.00 0.00 179.25 180.42 2olb h GLU 350 N 0.03 0.55 0.00 0.00 5.08 -0.23 -1.72 114.58 118.29 2olb h GLU 350 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2olb h GLU 350 Cb 0.35 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2olb h GLU 350 CO 0.01 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 2olb n ALA 351 N -2.47 2.22 -0.10 3.43 0.00 0.22 -4.87 120.51 118.95 2olb n ALA 351 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2olb n ALA 351 Cb 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2olb n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olb n GLY 352 N 0.47 0.79 3.78 0.00 0.00 -0.65 -5.05 105.19 104.53 2olb n GLY 352 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2olb n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2olb s PHE 353 N -2.07 3.85 0.24 1.61 0.08 -0.03 -4.96 117.98 116.70 2olb s PHE 353 Ca 0.00 1.66 -0.01 0.00 0.12 0.00 0.00 56.93 58.71 2olb s PHE 353 Cb 0.00 -2.80 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 2olb s PHE 353 CO 0.00 0.44 0.21 0.95 -0.10 0.00 0.00 175.22 176.72 2olb s THR 354 N -1.27 0.00 0.45 0.64 -4.23 -0.53 -4.32 115.64 106.38 2olb s THR 354 Ca 0.40 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.10 2olb s THR 354 Cb -0.22 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.38 2olb s THR 354 CO 0.26 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.40 2olb h ALA 355 N 2.47 1.78 0.00 3.99 0.00 -1.97 0.02 119.26 125.56 2olb h ALA 355 Ca -0.33 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 2olb h ALA 355 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2olb h ALA 355 CO 0.47 0.17 -0.76 0.22 0.00 0.00 0.00 179.25 179.36 2olb h ASP 356 N 0.20 0.00 -2.18 0.00 1.82 -2.00 -3.36 116.42 110.90 2olb h ASP 356 Ca 0.05 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 56.11 2olb h ASP 356 Cb 0.10 0.00 -0.39 0.00 0.68 0.00 0.00 39.33 39.71 2olb h ASP 356 CO -0.00 0.76 -0.98 2.29 -1.61 0.00 0.00 179.24 179.69 2olb n LYS 357 N -3.56 0.87 -1.48 0.28 2.85 -0.64 -5.12 118.16 111.37 2olb n LYS 357 Ca -0.00 -3.46 -0.29 0.00 -1.05 0.00 0.00 58.31 53.50 2olb n LYS 357 Cb 0.75 -1.52 0.16 0.00 -0.65 0.00 0.00 35.03 33.78 2olb n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2olb s PRO 358 N -1.04 0.64 -0.19 -1.58 0.04 -0.10 -1.45 135.00 131.31 2olb s PRO 358 Ca 0.35 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.38 2olb s PRO 358 Cb 0.12 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 2olb s PRO 358 CO -0.12 -2.51 0.51 -1.17 0.04 0.00 0.00 177.00 173.74 2olb s LEU 359 N -6.20 4.16 -0.03 -3.56 2.96 -1.26 -4.88 118.68 109.87 2olb s LEU 359 Ca 0.66 0.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.26 2olb s LEU 359 Cb -0.13 -2.69 0.01 0.00 0.50 0.00 0.00 46.19 43.87 2olb s LEU 359 CO 0.54 -0.16 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.46 2olb s THR 360 N 1.54 0.59 0.37 3.68 2.01 -1.26 -1.43 115.64 121.14 2olb s THR 360 Ca 0.24 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2olb s THR 360 Cb -0.15 -0.55 0.05 0.00 0.01 0.00 0.00 72.50 71.86 2olb s THR 360 CO 0.10 0.20 0.79 0.72 -0.69 0.00 0.00 174.62 175.73 2olb s PHE 361 N 0.35 0.09 0.12 4.92 -0.12 -0.81 -5.01 117.98 117.52 2olb s PHE 361 Ca -0.05 -0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 56.00 2olb s PHE 361 Cb -0.09 0.83 -0.06 0.00 -0.63 0.00 0.00 43.02 43.07 2olb s PHE 361 CO 0.00 -1.53 0.43 -0.51 -0.05 0.00 0.00 175.22 173.57 2olb s ASP 362 N -3.06 6.64 -0.30 1.98 1.01 -1.26 -0.81 116.67 120.86 2olb s ASP 362 Ca 0.15 0.81 0.03 0.00 0.71 0.00 0.00 52.55 54.25 2olb s ASP 362 Cb -0.05 -2.18 0.08 0.00 1.01 0.00 0.00 42.92 41.78 2olb s ASP 362 CO 0.11 0.11 -0.01 -0.22 0.21 0.00 0.00 175.17 175.37 2olb s LEU 363 N -2.17 4.11 -0.03 1.23 2.96 0.11 -2.77 118.68 122.12 2olb s LEU 363 Ca 0.37 -1.82 -0.15 0.00 -0.22 0.00 0.00 54.13 52.31 2olb s LEU 363 Cb -0.13 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2olb s LEU 363 CO 0.20 -0.30 0.40 -0.22 -1.32 0.00 0.00 176.35 175.10 2olb s LEU 364 N 1.02 4.43 0.07 -0.68 2.96 -0.22 -1.13 118.68 125.12 2olb s LEU 364 Ca 0.03 0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 54.73 2olb s LEU 364 Cb -0.19 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.93 2olb s LEU 364 CO -0.07 0.27 0.24 -0.72 -1.32 0.00 0.00 176.35 174.75 2olb s TYR 365 N -0.73 0.02 0.04 5.38 1.13 -0.08 -0.44 117.35 122.68 2olb s TYR 365 Ca 0.23 -0.31 -0.27 0.00 -1.41 0.00 0.00 57.07 55.31 2olb s TYR 365 Cb -0.16 0.02 -0.05 0.00 -1.10 0.00 0.00 41.96 40.67 2olb s TYR 365 CO 0.12 -0.52 0.86 0.54 -2.51 0.00 0.00 175.55 174.04 2olb s ASN 366 N -2.45 7.30 -0.44 -0.18 4.22 -1.26 -1.06 114.94 121.07 2olb s ASN 366 Ca -0.00 1.56 -0.41 0.00 -2.14 0.00 0.00 52.86 51.86 2olb s ASN 366 Cb 0.02 -2.52 -0.18 0.00 1.28 0.00 0.00 41.25 39.85 2olb s ASN 366 CO -0.07 -0.08 1.48 0.41 -2.04 0.00 0.00 177.10 176.79 2olb n THR 367 N 3.15 0.00 -3.64 0.54 -1.04 -0.42 -4.80 114.28 108.07 2olb n THR 367 Ca 0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2olb n THR 367 Cb 0.50 -0.44 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 2olb n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2olb s SER 368 N 3.00 -0.09 0.04 8.00 0.15 -1.26 -4.82 113.70 118.71 2olb s SER 368 Ca 0.95 0.13 -0.18 0.00 0.70 0.00 0.00 55.95 57.54 2olb s SER 368 Cb -1.33 0.12 -0.18 0.00 -1.71 0.00 0.00 66.02 62.93 2olb s SER 368 CO 0.71 -0.06 1.24 -0.78 1.20 0.00 0.00 173.24 175.54 2olb h ASP 369 N 2.61 0.57 0.14 5.45 1.82 -1.91 -1.52 116.42 123.58 2olb h ASP 369 Ca -0.17 -0.63 0.00 0.00 -0.39 0.00 0.00 57.03 55.85 2olb h ASP 369 Cb 1.19 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2olb h ASP 369 CO 0.21 1.10 -0.12 0.25 -1.61 0.00 0.00 179.24 179.06 2olb h LEU 370 N 0.07 -0.32 -0.84 2.28 5.85 -1.90 0.30 115.31 120.76 2olb h LEU 370 Ca -0.02 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2olb h LEU 370 Cb 1.07 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2olb h LEU 370 CO 0.09 -0.19 -0.09 0.45 -0.34 0.00 0.00 178.44 178.36 2olb h HIS 371 N -0.28 0.84 -0.02 1.25 3.86 -1.87 -1.20 115.15 117.73 2olb h HIS 371 Ca -0.00 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2olb h HIS 371 Cb 0.26 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2olb h HIS 371 CO -0.11 0.83 0.01 -0.22 0.86 0.00 0.00 177.93 179.29 2olb h LYS 372 N 0.70 0.03 -1.00 2.45 3.64 -1.09 0.15 116.57 121.45 2olb h LYS 372 Ca 0.12 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2olb h LYS 372 Cb 0.56 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2olb h LYS 372 CO 0.03 0.14 0.65 0.87 -2.27 0.00 0.00 179.45 178.88 2olb h LYS 373 N -0.09 1.21 -0.48 1.90 1.57 -0.71 0.99 116.57 120.97 2olb h LYS 373 Ca 0.01 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2olb h LYS 373 Cb 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2olb h LYS 373 CO -0.00 0.80 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.48 2olb h LEU 374 N 1.25 0.94 -0.77 2.94 3.38 -0.96 -1.66 115.31 120.44 2olb h LEU 374 Ca 0.40 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2olb h LEU 374 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2olb h LEU 374 CO -0.13 1.09 0.14 0.00 0.09 0.00 0.00 178.44 179.63 2olb h ALA 375 N 0.88 0.99 -0.47 1.53 0.00 -0.12 -0.02 119.26 122.05 2olb h ALA 375 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2olb h ALA 375 Cb 0.69 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2olb h ALA 375 CO 0.05 0.65 0.19 0.82 0.00 0.00 0.00 179.25 180.96 2olb h ILE 376 N 1.02 1.21 -0.50 0.00 2.04 -0.69 0.86 117.51 121.45 2olb h ILE 376 Ca 0.21 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2olb h ILE 376 Cb 0.38 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2olb h ILE 376 CO 0.01 0.24 0.23 0.00 0.00 0.00 0.00 178.15 178.63 2olb h ALA 377 N 1.03 0.65 -0.60 1.87 0.00 -0.91 -1.51 119.26 119.79 2olb h ALA 377 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2olb h ALA 377 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2olb h ALA 377 CO -0.01 0.22 0.19 0.28 0.00 0.00 0.00 179.25 179.92 2olb h VAL 378 N 0.67 1.24 -0.58 0.00 2.07 -0.82 0.10 116.25 118.92 2olb h VAL 378 Ca 0.17 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2olb h VAL 378 Cb 0.13 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2olb h VAL 378 CO -0.02 0.32 0.36 0.00 0.02 0.00 0.00 177.57 178.25 2olb h ALA 379 N 1.06 0.74 -0.49 1.67 0.00 -0.57 0.33 119.26 122.01 2olb h ALA 379 Ca 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2olb h ALA 379 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2olb h ALA 379 CO -0.01 0.21 0.10 1.03 0.00 0.00 0.00 179.25 180.58 2olb h SER 380 N 0.79 0.76 -0.33 0.00 0.87 -1.01 0.45 113.55 115.07 2olb h SER 380 Ca 0.21 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2olb h SER 380 Cb -0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2olb h SER 380 CO -0.04 0.81 -0.09 0.40 -0.53 0.00 0.00 176.83 177.38 2olb h ILE 381 N 0.67 1.28 -0.38 2.23 2.04 -0.68 -1.49 117.51 121.18 2olb h ILE 381 Ca 0.15 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 2olb h ILE 381 Cb 0.36 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2olb h ILE 381 CO 0.01 0.37 -0.10 -0.50 0.00 0.00 0.00 178.15 177.92 2olb h TRP 382 N 0.43 0.73 0.14 1.37 6.55 -0.89 0.31 115.95 124.59 2olb h TRP 382 Ca 0.08 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 2olb h TRP 382 Cb 0.59 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2olb h TRP 382 CO 0.05 0.75 -0.07 -0.22 -1.05 0.00 0.00 178.44 177.90 2olb h LYS 383 N 0.61 -0.18 -0.37 0.49 1.63 -0.72 -0.47 116.57 117.57 2olb h LYS 383 Ca 0.11 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2olb h LYS 383 Cb 0.54 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2olb h LYS 383 CO 0.03 0.12 0.06 -0.22 -3.45 0.00 0.00 179.45 175.99 2olb h LYS 384 N -0.49 0.61 0.00 1.90 3.64 -1.18 0.15 116.57 121.20 2olb h LYS 384 Ca -0.02 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.02 2olb h LYS 384 Cb 0.38 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2olb h LYS 384 CO 0.03 0.67 -1.06 -0.91 -2.27 0.00 0.00 179.45 175.91 2olb h ASN 385 N 0.45 0.00 0.00 4.20 4.21 -0.47 -3.41 115.58 120.56 2olb h ASN 385 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2olb h ASN 385 Cb 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2olb h ASN 385 CO 0.01 0.70 0.00 -0.11 -1.29 0.00 0.00 177.43 176.74 2olb n LEU 386 N -3.12 0.22 -0.97 1.61 7.94 -0.24 -4.78 117.00 117.66 2olb n LEU 386 Ca -0.05 -0.35 -0.09 0.00 -1.11 0.00 0.00 56.01 54.41 2olb n LEU 386 Cb 0.85 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.79 2olb n LEU 386 CO 0.43 0.06 -0.11 0.61 -1.11 0.00 0.00 177.39 177.27 2olb n GLY 387 N 0.26 0.30 3.90 -3.96 0.00 0.53 -4.94 105.19 101.29 2olb n GLY 387 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 2olb n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2olb s VAL 388 N -2.44 5.41 -0.09 1.61 -7.23 -1.09 -4.46 120.40 112.11 2olb s VAL 388 Ca 0.00 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.04 2olb s VAL 388 Cb 0.00 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.36 2olb s VAL 388 CO 0.00 0.31 -0.12 0.20 -0.31 0.00 0.00 175.10 175.18 2olb s ASN 389 N -1.98 4.20 0.04 4.85 0.01 -0.52 -3.26 114.94 118.28 2olb s ASN 389 Ca 0.28 -0.20 0.04 0.00 -0.71 0.00 0.00 52.86 52.27 2olb s ASN 389 Cb -0.13 -1.25 -0.02 0.00 0.41 0.00 0.00 41.25 40.26 2olb s ASN 389 CO 0.19 0.27 -0.11 0.68 -1.51 0.00 0.00 177.10 176.62 2olb s VAL 390 N -0.27 0.86 -0.33 1.60 -7.23 -1.26 -1.93 120.40 111.84 2olb s VAL 390 Ca 0.02 -0.92 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 2olb s VAL 390 Cb -0.13 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 36.00 2olb s VAL 390 CO 0.03 -0.09 0.18 0.20 -0.31 0.00 0.00 175.10 175.10 2olb s ASN 391 N -1.13 5.67 0.29 4.85 -0.87 0.01 -4.91 114.94 118.84 2olb s ASN 391 Ca -0.02 -0.63 -0.28 0.00 -1.57 0.00 0.00 52.86 50.36 2olb s ASN 391 Cb -0.08 -2.03 -0.09 0.00 -0.02 0.00 0.00 41.25 39.03 2olb s ASN 391 CO 0.01 -0.25 1.01 -0.76 -2.57 0.00 0.00 177.10 174.54 2olb s LEU 392 N 1.61 4.49 -0.05 0.60 1.02 -1.26 0.08 118.68 125.17 2olb s LEU 392 Ca 0.04 2.05 -0.02 0.00 0.02 0.00 0.00 54.13 56.23 2olb s LEU 392 Cb -0.18 -3.76 0.04 0.00 0.02 0.00 0.00 46.19 42.31 2olb s LEU 392 CO 0.07 -0.07 0.10 -1.61 0.02 0.00 0.00 176.35 174.86 2olb s GLU 393 N -1.60 0.04 0.05 1.70 2.02 -0.28 -4.88 118.70 115.75 2olb s GLU 393 Ca 0.46 0.32 0.04 0.00 0.02 0.00 0.00 54.97 55.81 2olb s GLU 393 Cb -0.26 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.71 2olb s GLU 393 CO 0.33 -0.18 -0.01 0.54 0.02 0.00 0.00 175.26 175.96 2olb s ASN 394 N 1.24 5.01 0.02 -0.19 4.22 -1.26 -0.90 114.94 123.08 2olb s ASN 394 Ca -0.08 -0.12 0.01 0.00 -2.14 0.00 0.00 52.86 50.53 2olb s ASN 394 Cb -0.12 -1.23 -0.02 0.00 1.28 0.00 0.00 41.25 41.17 2olb s ASN 394 CO -0.05 0.22 -0.04 -1.10 -2.04 0.00 0.00 177.10 174.09 2olb s GLN 395 N -1.96 0.33 0.58 3.55 -0.21 -0.23 -4.87 119.66 116.85 2olb s GLN 395 Ca 0.23 -0.48 -0.20 0.00 0.02 0.00 0.00 55.36 54.93 2olb s GLN 395 Cb -0.12 -0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 2olb s GLN 395 CO 0.14 0.01 1.29 -2.00 -2.12 0.00 0.00 175.29 172.62 2olb s GLU 396 N -1.05 2.96 0.19 2.91 2.12 -1.26 -1.30 118.70 123.26 2olb s GLU 396 Ca -0.09 2.06 -0.25 0.00 0.36 0.00 0.00 54.97 57.06 2olb s GLU 396 Cb -0.07 -2.07 0.07 0.00 0.26 0.00 0.00 34.13 32.32 2olb s GLU 396 CO -0.00 -1.28 1.55 2.35 -0.54 0.00 0.00 175.26 177.34 2olb h TRP 397 N 1.09 -1.40 -0.82 5.30 -0.00 -1.91 0.13 115.95 118.33 2olb h TRP 397 Ca -0.51 0.10 0.02 0.00 -0.00 0.00 0.00 58.89 58.50 2olb h TRP 397 Cb 1.31 0.73 -0.04 0.00 -0.00 0.00 0.00 29.16 31.15 2olb h TRP 397 CO 0.45 -0.40 0.54 1.57 -0.00 0.00 0.00 178.44 180.59 2olb h LYS 398 N -0.09 1.04 -0.37 2.65 2.10 -1.91 -1.55 116.57 118.43 2olb h LYS 398 Ca 0.23 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.77 2olb h LYS 398 Cb 0.53 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2olb h LYS 398 CO -0.86 0.69 0.05 1.15 -2.00 0.00 0.00 179.45 178.49 2olb h THR 399 N 1.08 1.24 -0.62 0.07 2.02 -1.63 -2.71 112.91 112.35 2olb h THR 399 Ca 0.31 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 66.72 2olb h THR 399 Cb -0.08 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2olb h THR 399 CO -0.08 0.29 0.22 0.15 0.37 0.00 0.00 175.52 176.47 2olb h PHE 400 N 0.46 0.39 -0.57 3.16 3.57 -0.38 0.12 116.94 123.70 2olb h PHE 400 Ca 0.11 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2olb h PHE 400 Cb 0.37 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2olb h PHE 400 CO 0.03 0.09 0.10 -0.07 -2.23 0.00 0.00 178.31 176.22 2olb h LEU 401 N 0.40 0.90 -0.52 0.59 3.38 -1.22 -1.88 115.31 116.97 2olb h LEU 401 Ca 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2olb h LEU 401 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2olb h LEU 401 CO -0.32 0.93 0.30 -0.78 0.09 0.00 0.00 178.44 178.66 2olb h ASP 402 N 0.84 0.64 -0.65 -0.43 3.58 -1.01 -0.66 116.42 118.74 2olb h ASP 402 Ca 0.17 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.59 2olb h ASP 402 Cb 0.41 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 2olb h ASP 402 CO 0.01 0.54 0.38 0.74 -2.88 0.00 0.00 179.24 178.03 2olb h THR 403 N 0.70 1.02 -0.69 2.25 2.02 -0.57 0.77 112.91 118.40 2olb h THR 403 Ca 0.18 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2olb h THR 403 Cb 0.03 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2olb h THR 403 CO -0.03 0.13 0.19 0.03 0.37 0.00 0.00 175.52 176.21 2olb h ARG 404 N 0.72 1.10 -0.56 6.66 3.08 -0.87 -1.63 114.38 122.88 2olb h ARG 404 Ca 0.28 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2olb h ARG 404 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2olb h ARG 404 CO -0.14 0.96 0.05 0.45 -1.07 0.00 0.00 179.97 180.22 2olb h HIS 405 N 1.03 0.98 0.00 3.04 3.86 -0.45 -2.46 115.15 121.16 2olb h HIS 405 Ca 0.22 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2olb h HIS 405 Cb 0.34 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2olb h HIS 405 CO 0.03 0.86 0.00 1.96 0.86 0.00 0.00 177.93 181.64 2olb h GLN 406 N 0.87 0.00 -0.32 2.45 4.20 -0.50 -3.46 115.11 118.35 2olb h GLN 406 Ca 0.17 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2olb h GLN 406 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2olb h GLN 406 CO 0.02 0.00 -0.08 0.41 -0.67 0.00 0.00 178.83 178.50 2olb n GLY 407 N -0.06 0.54 2.58 3.46 0.00 -0.66 -4.94 105.19 106.11 2olb n GLY 407 Ca 0.01 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2olb n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olb n THR 408 N -3.24 5.01 -3.90 2.61 -2.24 -0.92 -4.89 114.28 106.72 2olb n THR 408 Ca -0.04 -4.62 -0.08 0.00 -2.27 0.00 0.00 64.05 57.03 2olb n THR 408 Cb 0.26 -1.73 -0.02 0.00 -2.10 0.00 0.00 70.33 66.74 2olb n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2olb s PHE 409 N -2.59 0.12 0.00 4.78 -0.71 -1.26 -4.95 117.98 113.37 2olb s PHE 409 Ca 0.50 -0.58 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2olb s PHE 409 Cb 0.25 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.60 2olb s PHE 409 CO -0.17 -1.24 0.00 -0.25 -1.34 0.00 0.00 175.22 172.23 2olb n ASP 410 N -0.71 0.00 -4.11 1.98 8.00 -1.26 -4.69 116.55 115.76 2olb n ASP 410 Ca -0.04 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.27 2olb n ASP 410 Cb 0.60 -0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 41.21 2olb n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2olb s VAL 411 N -0.86 0.98 0.02 2.53 1.01 -1.12 -0.93 120.40 122.04 2olb s VAL 411 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2olb s VAL 411 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2olb s VAL 411 CO 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 175.10 175.11 2olb s ALA 412 N -0.67 0.45 0.74 5.51 0.00 0.04 -1.06 121.76 126.78 2olb s ALA 412 Ca 0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2olb s ALA 412 Cb -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2olb s ALA 412 CO 0.01 0.04 1.12 -0.98 0.00 0.00 0.00 175.76 175.94 2olb s ARG 413 N -0.76 2.29 0.01 0.00 1.70 0.41 0.03 118.95 122.63 2olb s ARG 413 Ca -0.04 1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 56.30 2olb s ARG 413 Cb -0.05 -1.89 0.07 0.00 -0.57 0.00 0.00 34.95 32.51 2olb s ARG 413 CO 0.00 -1.64 0.66 0.00 -1.08 0.00 0.00 175.30 173.23 2olb s ALA 414 N -2.57 -1.72 -0.01 7.88 0.00 0.21 -4.69 121.76 120.86 2olb s ALA 414 Ca 0.65 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.72 2olb s ALA 414 Cb -0.20 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2olb s ALA 414 CO 0.50 -0.47 -0.03 0.20 0.00 0.00 0.00 175.76 175.95 2olb s GLY 415 N -1.60 0.23 -0.09 0.00 0.00 -1.26 -0.91 107.32 103.68 2olb s GLY 415 Ca -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2olb s GLY 415 CO 0.04 0.02 -0.10 0.86 0.00 0.00 0.00 173.10 173.92 2olb s TRP 416 N 0.16 1.46 -0.09 1.90 -0.11 -0.75 -4.97 118.94 116.56 2olb s TRP 416 Ca -0.01 -0.65 0.00 0.00 1.22 0.00 0.00 56.10 56.66 2olb s TRP 416 Cb -0.05 -1.15 -0.03 0.00 -1.50 0.00 0.00 33.47 30.74 2olb s TRP 416 CO -0.00 -0.41 -0.08 0.00 -4.62 0.00 0.00 176.95 171.84 2olb n ALA 418 N 2.61 0.94 -0.06 0.00 0.00 0.02 -4.91 120.51 119.11 2olb n ALA 418 Ca -0.18 0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2olb n ALA 418 Cb 0.53 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 2olb n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2olb n ASP 419 N -0.50 0.12 -3.81 0.00 8.00 -1.26 -4.92 116.55 114.18 2olb n ASP 419 Ca 0.10 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 2olb n ASP 419 Cb 0.44 1.16 -0.09 0.00 -0.02 0.00 0.00 41.12 42.61 2olb n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2olb s TYR 420 N -2.84 -0.11 -1.16 1.24 1.13 -1.26 -4.69 117.35 109.66 2olb s TYR 420 Ca -0.08 0.18 -0.17 0.00 -1.41 0.00 0.00 57.07 55.58 2olb s TYR 420 Cb 0.09 0.04 0.11 0.00 -1.10 0.00 0.00 41.96 41.10 2olb s TYR 420 CO 0.85 -0.31 1.49 1.21 -2.51 0.00 0.00 175.55 176.28 2olb s ASN 421 N -1.13 6.83 -0.26 -0.18 3.84 -1.26 -4.59 114.94 118.18 2olb s ASN 421 Ca -0.12 -2.41 -0.26 0.00 0.21 0.00 0.00 52.86 50.28 2olb s ASN 421 Cb -0.06 -2.49 0.10 0.00 -0.55 0.00 0.00 41.25 38.26 2olb s ASN 421 CO 0.03 -1.06 0.91 -0.70 -2.79 0.00 0.00 177.10 173.49 2olb s GLU 422 N 3.20 0.64 0.45 0.43 -6.30 -1.26 -4.38 118.70 111.47 2olb s GLU 422 Ca 0.45 0.68 0.20 0.00 -2.50 0.00 0.00 54.97 53.80 2olb s GLU 422 Cb -0.00 0.31 1.16 0.00 0.00 0.00 0.00 34.13 35.59 2olb s GLU 422 CO -0.00 -0.09 1.88 -1.35 0.02 0.00 0.00 175.26 175.72 2olb h PRO 423 N 4.30 0.31 0.00 4.30 0.11 -1.88 0.02 132.00 139.16 2olb h PRO 423 Ca -0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2olb h PRO 423 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2olb h PRO 423 CO 0.11 0.21 -0.03 1.79 -0.21 0.00 0.00 178.00 179.87 2olb h THR 424 N 0.32 0.21 -0.39 -1.15 1.35 -1.95 -0.78 112.91 110.52 2olb h THR 424 Ca 0.43 -0.22 0.08 0.00 -0.55 0.00 0.00 66.41 66.15 2olb h THR 424 Cb 1.16 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2olb h THR 424 CO -0.13 0.03 0.27 -1.28 -0.25 0.00 0.00 175.52 174.16 2olb h SER 425 N 0.00 0.16 0.00 5.36 0.87 -1.23 0.11 113.55 118.82 2olb h SER 425 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2olb h SER 425 Cb 0.17 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2olb h SER 425 CO 0.00 0.10 -1.12 0.49 -0.53 0.00 0.00 176.83 175.77 2olb n PHE 426 N -4.46 0.70 -0.17 2.24 3.01 -0.57 -4.56 117.46 113.65 2olb n PHE 426 Ca 0.06 0.30 0.12 0.00 1.01 0.00 0.00 57.45 58.94 2olb n PHE 426 Cb 0.33 -0.88 0.45 0.00 -0.01 0.00 0.00 39.48 39.38 2olb n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2olb h LEU 427 N -1.00 0.48 -2.17 4.37 3.38 -1.02 -0.94 115.31 118.41 2olb h LEU 427 Ca -0.22 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2olb h LEU 427 Cb 1.01 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2olb h LEU 427 CO -0.13 0.27 -0.06 0.78 0.09 0.00 0.00 178.44 179.38 2olb h ASN 428 N 0.52 0.00 0.72 -0.43 2.35 -1.03 -1.93 115.58 115.78 2olb h ASN 428 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2olb h ASN 428 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2olb h ASN 428 CO -0.12 0.06 0.00 0.35 -1.65 0.00 0.00 177.43 176.07 2olb n THR 429 N -3.81 0.70 1.09 2.81 -2.24 -0.36 -2.15 114.28 110.33 2olb n THR 429 Ca -0.02 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2olb n THR 429 Cb 0.16 -0.87 0.17 0.00 -2.10 0.00 0.00 70.33 67.69 2olb n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2olb n MET 430 N -1.66 2.18 -1.90 -0.78 2.81 -0.73 -3.24 117.12 113.80 2olb n MET 430 Ca 0.04 -1.73 -0.40 0.00 -1.81 0.00 0.00 57.70 53.79 2olb n MET 430 Cb 0.24 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2olb n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2olb s LEU 431 N -2.02 4.26 0.31 4.03 1.02 -0.91 -4.73 118.68 120.65 2olb s LEU 431 Ca 0.29 2.88 0.09 0.00 0.02 0.00 0.00 54.13 57.41 2olb s LEU 431 Cb 0.20 -3.78 0.88 0.00 0.02 0.00 0.00 46.19 43.51 2olb s LEU 431 CO 0.31 -0.90 1.71 0.77 0.02 0.00 0.00 176.35 178.26 2olb h SER 432 N 2.82 0.53 -0.66 2.29 4.64 -1.87 -0.41 113.55 120.89 2olb h SER 432 Ca -0.50 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2olb h SER 432 Cb 1.25 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2olb h SER 432 CO 0.63 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 2olb n ASP 433 N -4.97 3.90 -4.73 4.97 5.75 -1.26 -4.87 116.55 115.34 2olb n ASP 433 Ca 0.26 -2.13 -0.42 0.00 -0.01 0.00 0.00 54.79 52.50 2olb n ASP 433 Cb 0.76 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 2olb n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2olb s SER 434 N -0.96 6.83 0.62 -1.12 0.15 -0.16 -4.90 113.70 114.16 2olb s SER 434 Ca 0.46 2.38 0.40 0.00 0.70 0.00 0.00 55.95 59.90 2olb s SER 434 Cb 0.26 -2.60 2.01 0.00 -1.71 0.00 0.00 66.02 63.98 2olb s SER 434 CO 0.29 -0.61 2.22 0.77 1.20 0.00 0.00 173.24 177.10 2olb h SER 435 N 6.16 0.00 0.00 5.45 4.64 -1.90 -1.42 113.55 126.48 2olb h SER 435 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2olb h SER 435 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2olb h SER 435 CO 0.83 0.00 -0.03 0.59 -0.87 0.00 0.00 176.83 177.34 2olb n ASN 436 N -3.07 1.78 -4.57 4.97 4.13 -1.24 -4.81 115.26 112.45 2olb n ASN 436 Ca -0.02 -1.55 -0.40 0.00 1.68 0.00 0.00 54.58 54.29 2olb n ASN 436 Cb 0.16 0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.40 2olb n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2olb s ASN 437 N -2.05 6.46 0.00 6.41 3.84 -0.54 -4.70 114.94 124.36 2olb s ASN 437 Ca 0.34 -1.94 0.28 0.00 0.21 0.00 0.00 52.86 51.75 2olb s ASN 437 Cb 0.21 -2.58 0.97 0.00 -0.55 0.00 0.00 41.25 39.30 2olb s ASN 437 CO 0.35 -1.55 1.70 0.35 -2.79 0.00 0.00 177.10 175.16 2olb n THR 438 N 6.78 0.00 0.41 -5.21 -2.24 -1.26 -3.14 114.28 109.62 2olb n THR 438 Ca 0.43 -0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 2olb n THR 438 Cb 0.48 0.43 0.29 0.00 -2.10 0.00 0.00 70.33 69.43 2olb n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2olb h ALA 439 N 4.11 1.00 -5.00 6.98 0.00 -1.84 -3.45 119.26 121.05 2olb h ALA 439 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2olb h ALA 439 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.35 2olb h ALA 439 CO 0.00 0.00 -0.63 0.72 0.00 0.00 0.00 179.25 179.34 2olb n HIS 440 N -2.70 -2.22 -3.32 0.00 8.25 -1.19 -1.12 115.22 112.92 2olb n HIS 440 Ca 0.05 0.67 -0.38 0.00 -0.26 0.00 0.00 57.72 57.80 2olb n HIS 440 Cb 0.48 -4.52 -0.06 0.00 1.12 0.00 0.00 29.99 27.01 2olb n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2olb s TYR 441 N -3.21 3.54 -0.21 4.41 5.04 -1.26 -3.95 117.35 121.71 2olb s TYR 441 Ca 0.41 0.92 -0.04 0.00 -2.44 0.00 0.00 57.07 55.92 2olb s TYR 441 Cb -0.18 -2.53 0.07 0.00 0.35 0.00 0.00 41.96 39.66 2olb s TYR 441 CO 0.50 0.22 0.08 0.15 -1.34 0.00 0.00 175.55 175.16 2olb s LYS 442 N 0.42 0.33 -0.19 4.97 1.02 -1.26 -4.17 119.74 120.86 2olb s LYS 442 Ca 0.26 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 55.87 2olb s LYS 442 Cb -0.15 -1.81 0.06 0.00 -0.52 0.00 0.00 37.83 35.40 2olb s LYS 442 CO 0.11 -0.75 0.02 0.45 -0.92 0.00 0.00 175.35 174.26 2olb s SER 443 N 2.00 2.89 0.33 2.83 0.15 -1.26 -5.01 113.70 115.63 2olb s SER 443 Ca 0.03 -0.80 0.01 0.00 0.70 0.00 0.00 55.95 55.89 2olb s SER 443 Cb -0.16 -0.64 0.57 0.00 -1.71 0.00 0.00 66.02 64.08 2olb s SER 443 CO -0.15 -0.29 2.00 -0.65 1.20 0.00 0.00 173.24 175.34 2olb h PRO 444 N 8.22 0.92 -0.36 5.44 0.11 -1.98 0.16 132.00 144.52 2olb h PRO 444 Ca -0.17 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 2olb h PRO 444 Cb 1.12 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2olb h PRO 444 CO 0.34 0.61 0.08 0.00 -0.21 0.00 0.00 178.00 178.82 2olb h ALA 445 N 1.56 0.47 -0.14 -0.75 0.00 -1.99 0.25 119.26 118.66 2olb h ALA 445 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2olb h ALA 445 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2olb h ALA 445 CO -0.06 0.15 0.07 0.35 0.00 0.00 0.00 179.25 179.76 2olb h PHE 446 N 0.42 0.21 -0.83 0.00 3.57 -1.70 -2.09 116.94 116.52 2olb h PHE 446 Ca 0.11 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2olb h PHE 446 Cb 0.32 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 2olb h PHE 446 CO 0.02 0.26 0.50 -0.44 -2.23 0.00 0.00 178.31 176.41 2olb h ASP 447 N 0.10 0.75 -0.36 0.41 3.32 -0.49 -2.37 116.42 117.78 2olb h ASP 447 Ca 0.05 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2olb h ASP 447 Cb 0.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2olb h ASP 447 CO -0.01 0.46 0.20 0.50 -1.72 0.00 0.00 179.24 178.67 2olb h LYS 448 N 0.87 0.50 -0.62 3.56 1.63 -0.74 -1.01 116.57 120.76 2olb h LYS 448 Ca 0.38 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.21 2olb h LYS 448 Cb 0.27 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 2olb h LYS 448 CO -0.21 0.42 0.27 -0.07 -3.45 0.00 0.00 179.45 176.41 2olb h LEU 449 N 0.46 0.32 -0.39 5.20 3.38 -0.87 -1.38 115.31 122.03 2olb h LEU 449 Ca 0.13 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 2olb h LEU 449 Cb 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2olb h LEU 449 CO -0.02 0.19 -0.72 0.40 0.09 0.00 0.00 178.44 178.38 2olb h ILE 450 N 0.48 1.36 -0.83 1.22 1.08 -1.28 -3.11 117.51 116.44 2olb h ILE 450 Ca 0.30 -2.10 0.02 0.00 -0.39 0.00 0.00 64.86 62.70 2olb h ILE 450 Cb 0.33 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 2olb h ILE 450 CO -0.27 0.64 0.54 0.00 -0.69 0.00 0.00 178.15 178.37 2olb h ALA 451 N 0.90 1.07 0.00 1.87 0.00 -0.67 -2.06 119.26 120.36 2olb h ALA 451 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2olb h ALA 451 Cb 1.30 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2olb h ALA 451 CO 0.13 0.42 -0.04 -0.44 0.00 0.00 0.00 179.25 179.31 2olb h ASP 452 N 1.09 0.00 0.09 0.00 3.32 -1.20 -3.03 116.42 116.68 2olb h ASP 452 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2olb h ASP 452 Cb -0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2olb h ASP 452 CO -0.09 0.04 -0.06 0.71 -1.72 0.00 0.00 179.24 178.13 2olb h THR 453 N 0.00 0.88 -0.38 0.35 1.35 -1.35 -1.27 112.91 112.49 2olb h THR 453 Ca -0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2olb h THR 453 Cb 0.10 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2olb h THR 453 CO 0.01 0.06 0.00 0.18 -0.25 0.00 0.00 175.52 175.52 2olb n LEU 454 N -4.22 3.33 0.01 3.87 4.77 -1.15 -3.71 117.00 119.91 2olb n LEU 454 Ca -0.03 -1.44 0.11 0.00 -0.03 0.00 0.00 56.01 54.62 2olb n LEU 454 Cb 0.14 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2olb n LEU 454 CO 0.33 0.72 -0.35 0.29 -1.33 0.00 0.00 177.39 177.04 2olb n LYS 455 N 1.41 0.43 -4.00 3.23 5.02 -0.50 -4.67 118.16 119.07 2olb n LYS 455 Ca 0.19 -0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 2olb n LYS 455 Cb 0.59 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2olb n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2olb s VAL 456 N -3.32 4.89 -0.37 -0.18 -7.23 -1.06 -5.02 120.40 108.10 2olb s VAL 456 Ca -0.01 -0.73 0.06 0.00 -1.81 0.00 0.00 61.98 59.48 2olb s VAL 456 Cb 0.14 -3.43 0.45 0.00 0.56 0.00 0.00 36.38 34.10 2olb s VAL 456 CO 0.86 0.03 1.26 0.00 -0.31 0.00 0.00 175.10 176.95 2olb n ALA 457 N 0.04 5.18 -3.27 1.32 0.00 -1.26 -4.95 120.51 117.57 2olb n ALA 457 Ca -0.07 -3.90 -0.13 0.00 0.00 0.00 0.00 53.44 49.34 2olb n ALA 457 Cb 0.53 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.33 2olb n ALA 457 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2olb s ASP 458 N -3.37 -0.32 0.39 0.00 -4.77 -1.26 -5.06 116.67 102.28 2olb s ASP 458 Ca 0.51 0.62 0.07 0.00 -3.30 0.00 0.00 52.55 50.45 2olb s ASP 458 Cb 0.42 0.61 0.81 0.00 -1.09 0.00 0.00 42.92 43.66 2olb s ASP 458 CO -0.03 -0.12 2.01 0.44 0.70 0.00 0.00 175.17 178.17 2olb h ASP 459 N 5.90 0.44 -0.43 2.11 3.32 -1.98 -2.38 116.42 123.41 2olb h ASP 459 Ca -0.28 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 2olb h ASP 459 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2olb h ASP 459 CO 0.32 0.39 -0.18 0.74 -1.72 0.00 0.00 179.24 178.78 2olb h THR 460 N 0.50 1.28 -0.60 0.35 2.02 -1.99 0.24 112.91 114.71 2olb h THR 460 Ca 0.13 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 2olb h THR 460 Cb 0.06 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2olb h THR 460 CO -0.02 0.45 0.05 1.56 0.37 0.00 0.00 175.52 177.93 2olb h GLN 461 N 0.70 1.01 0.13 6.66 4.20 -1.96 -0.21 115.11 125.64 2olb h GLN 461 Ca 0.10 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2olb h GLN 461 Cb 0.74 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2olb h GLN 461 CO 0.06 0.96 -0.06 0.00 -0.67 0.00 0.00 178.83 179.12 2olb h ARG 462 N 0.94 -0.17 -0.85 1.46 3.08 -1.16 -0.18 114.38 117.49 2olb h ARG 462 Ca 0.18 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2olb h ARG 462 Cb 0.47 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2olb h ARG 462 CO 0.02 -0.09 0.56 0.77 -1.07 0.00 0.00 179.97 180.16 2olb h SER 463 N -0.19 0.96 -0.73 7.04 0.02 -0.27 0.02 113.55 120.40 2olb h SER 463 Ca -0.02 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2olb h SER 463 Cb 0.15 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2olb h SER 463 CO 0.03 0.68 0.29 -0.33 -1.14 0.00 0.00 176.83 176.36 2olb h GLU 464 N 1.13 1.09 -0.77 3.45 5.08 -0.75 -0.52 114.58 123.29 2olb h GLU 464 Ca 0.32 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2olb h GLU 464 Cb -0.08 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2olb h GLU 464 CO -0.09 0.89 0.36 -0.07 -1.00 0.00 0.00 179.01 179.10 2olb h LEU 465 N 1.05 1.02 -0.69 1.33 3.38 -0.26 -0.07 115.31 121.06 2olb h LEU 465 Ca 0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2olb h LEU 465 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2olb h LEU 465 CO -0.02 0.88 0.24 1.88 0.09 0.00 0.00 178.44 181.51 2olb h TYR 466 N 1.09 1.09 -0.87 1.13 0.05 -0.57 0.15 116.97 119.04 2olb h TYR 466 Ca 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 2olb h TYR 466 Cb 0.14 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2olb h TYR 466 CO 0.01 0.86 0.47 0.00 -1.05 0.00 0.00 178.16 178.46 2olb h ALA 467 N 1.11 1.11 -0.46 3.88 0.00 -0.59 -0.24 119.26 124.07 2olb h ALA 467 Ca 0.23 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2olb h ALA 467 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2olb h ALA 467 CO -0.01 0.62 -0.21 0.87 0.00 0.00 0.00 179.25 180.52 2olb h LYS 468 N 1.21 0.94 -0.66 0.00 6.56 -0.62 -1.23 116.57 122.77 2olb h LYS 468 Ca 0.30 -0.39 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 2olb h LYS 468 Cb 0.03 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 2olb h LYS 468 CO -0.05 1.05 0.27 0.00 -2.06 0.00 0.00 179.45 178.66 2olb h ALA 469 N 0.94 0.85 -0.74 3.86 0.00 -0.22 0.41 119.26 124.36 2olb h ALA 469 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2olb h ALA 469 Cb 0.77 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2olb h ALA 469 CO 0.06 0.46 0.30 0.93 0.00 0.00 0.00 179.25 181.01 2olb h GLU 470 N 0.92 1.09 -0.54 0.00 4.39 -0.84 -0.96 114.58 118.66 2olb h GLU 470 Ca 0.22 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2olb h GLU 470 Cb 0.20 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2olb h GLU 470 CO -0.02 0.88 0.10 1.96 -1.16 0.00 0.00 179.01 180.77 2olb h GLN 471 N 1.07 0.84 -0.23 2.33 4.20 -0.23 0.04 115.11 123.14 2olb h GLN 471 Ca 0.25 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2olb h GLN 471 Cb 0.19 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2olb h GLN 471 CO -0.02 0.78 0.05 0.37 -0.67 0.00 0.00 178.83 179.33 2olb h GLN 472 N 0.80 0.37 -0.77 1.46 5.75 -0.40 0.23 115.11 122.54 2olb h GLN 472 Ca 0.17 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2olb h GLN 472 Cb 0.34 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2olb h GLN 472 CO 0.00 0.49 0.46 1.25 -2.65 0.00 0.00 178.83 178.38 2olb h LEU 473 N 0.18 0.92 -0.51 -2.39 5.85 -0.86 -1.59 115.31 116.92 2olb h LEU 473 Ca 0.07 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2olb h LEU 473 Cb 0.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2olb h LEU 473 CO 0.00 0.72 0.08 -0.78 -0.34 0.00 0.00 178.44 178.12 2olb h ASP 474 N 1.05 0.81 -0.90 1.25 3.58 -0.80 -0.31 116.42 121.11 2olb h ASP 474 Ca 0.28 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2olb h ASP 474 Cb -0.03 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 2olb h ASP 474 CO -0.05 0.87 0.56 0.50 -2.88 0.00 0.00 179.24 178.23 2olb h LYS 475 N 0.73 1.21 -0.00 0.28 3.64 -0.14 -0.88 116.57 121.40 2olb h LYS 475 Ca 0.16 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2olb h LYS 475 Cb 0.40 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2olb h LYS 475 CO 0.01 0.83 -0.09 -0.25 -2.27 0.00 0.00 179.45 177.68 2olb n ASP 476 N -4.37 0.43 -3.93 4.20 8.00 -0.63 -4.93 116.55 115.32 2olb n ASP 476 Ca 0.10 -0.58 -0.32 0.00 0.71 0.00 0.00 54.79 54.70 2olb n ASP 476 Cb 0.05 -0.09 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2olb n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2olb n SER 477 N -0.96 -2.39 -0.06 -2.24 7.64 -0.19 -4.83 113.62 110.59 2olb n SER 477 Ca 0.15 -1.09 -0.01 0.00 1.01 0.00 0.00 58.87 58.93 2olb n SER 477 Cb 0.27 -2.76 0.26 0.00 -1.01 0.00 0.00 64.21 60.96 2olb n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2olb h ALA 478 N 0.97 1.32 -2.28 -0.43 0.00 -1.64 -3.43 119.26 113.76 2olb h ALA 478 Ca -0.66 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 53.56 2olb h ALA 478 Cb 1.38 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2olb h ALA 478 CO 0.57 0.48 -0.51 0.96 0.00 0.00 0.00 179.25 180.74 2olb s ILE 479 N -5.12 0.29 -0.56 0.00 -4.36 -1.26 -4.04 121.20 106.15 2olb s ILE 479 Ca -0.09 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.33 2olb s ILE 479 Cb 0.16 -2.43 0.14 0.00 1.25 0.00 0.00 42.46 41.58 2olb s ILE 479 CO 0.78 0.00 0.32 -0.69 0.24 0.00 0.00 174.94 175.59 2olb s VAL 480 N -3.39 2.86 0.30 8.37 1.01 -0.38 -4.85 120.40 124.32 2olb s VAL 480 Ca 0.33 -3.32 -0.30 0.00 0.00 0.00 0.00 61.98 58.68 2olb s VAL 480 Cb 0.03 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.35 2olb s VAL 480 CO 0.20 -0.83 1.61 -2.65 0.00 0.00 0.00 175.10 173.43 2olb n PRO 481 N 3.10 2.75 0.00 2.72 -0.02 -1.26 -0.52 135.00 141.77 2olb n PRO 481 Ca 0.07 0.98 -0.02 0.00 -2.02 0.00 0.00 63.50 62.51 2olb n PRO 481 Cb 0.33 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.04 2olb n PRO 481 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2olb n VAL 482 N 2.16 0.90 -3.60 -1.45 0.31 -0.01 -4.71 118.33 111.93 2olb n VAL 482 Ca 0.08 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.58 2olb n VAL 482 Cb 0.37 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 2olb n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2olb s TYR 483 N -1.88 -0.27 -0.18 3.52 -0.85 -0.88 -1.28 117.35 115.54 2olb s TYR 483 Ca -0.06 -0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.31 2olb s TYR 483 Cb 0.01 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2olb s TYR 483 CO 0.09 -0.80 0.36 0.71 -1.52 0.00 0.00 175.55 174.39 2olb s TYR 484 N -3.81 3.42 0.74 -3.49 2.02 0.13 0.13 117.35 116.50 2olb s TYR 484 Ca 0.04 0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 2olb s TYR 484 Cb 0.00 -2.45 0.04 0.00 -0.40 0.00 0.00 41.96 39.15 2olb s TYR 484 CO -0.10 0.11 1.08 0.71 -1.57 0.00 0.00 175.55 175.78 2olb s TYR 485 N 0.90 2.71 0.12 2.71 1.51 -0.17 -2.06 117.35 123.07 2olb s TYR 485 Ca 0.19 1.52 0.08 0.00 -1.01 0.00 0.00 57.07 57.85 2olb s TYR 485 Cb -0.14 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.65 2olb s TYR 485 CO 0.07 -1.65 -0.14 0.14 -1.11 0.00 0.00 175.55 172.86 2olb s VAL 486 N -2.89 3.09 -0.71 0.71 -7.23 -1.26 -3.70 120.40 108.41 2olb s VAL 486 Ca 0.61 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.17 2olb s VAL 486 Cb -0.17 -2.45 0.16 0.00 0.56 0.00 0.00 36.38 34.48 2olb s VAL 486 CO 0.54 0.07 0.74 0.21 -0.31 0.00 0.00 175.10 176.35 2olb s ASN 487 N -2.28 6.46 -0.15 4.85 3.84 0.96 -4.88 114.94 123.74 2olb s ASN 487 Ca 0.20 -2.07 -0.03 0.00 0.21 0.00 0.00 52.86 51.17 2olb s ASN 487 Cb -0.10 -2.26 -0.03 0.00 -0.55 0.00 0.00 41.25 38.31 2olb s ASN 487 CO 0.12 -0.84 -0.05 0.00 -2.79 0.00 0.00 177.10 173.54 2olb s ALA 488 N 1.48 2.95 0.21 1.71 0.00 -1.26 -1.51 121.76 125.35 2olb s ALA 488 Ca 0.15 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 2olb s ALA 488 Cb -0.18 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.46 2olb s ALA 488 CO -0.02 0.20 0.83 -0.98 0.00 0.00 0.00 175.76 175.79 2olb s ARG 489 N 0.39 1.48 -0.10 0.00 1.70 -0.65 -4.04 118.95 117.74 2olb s ARG 489 Ca -0.05 -0.81 -0.01 0.00 -0.47 0.00 0.00 55.73 54.40 2olb s ARG 489 Cb -0.14 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2olb s ARG 489 CO 0.03 -0.68 -0.04 -0.51 -1.08 0.00 0.00 175.30 173.02 2olb s LEU 490 N -2.92 3.30 -0.07 -1.89 1.43 -1.26 -0.31 118.68 116.97 2olb s LEU 490 Ca 0.11 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2olb s LEU 490 Cb -0.04 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2olb s LEU 490 CO 0.04 0.32 -0.01 -0.69 0.23 0.00 0.00 176.35 176.23 2olb s VAL 491 N -0.52 0.46 0.71 -1.59 1.01 -0.65 -1.55 120.40 118.26 2olb s VAL 491 Ca 0.08 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 2olb s VAL 491 Cb -0.12 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2olb s VAL 491 CO 0.02 0.27 1.13 0.29 0.00 0.00 0.00 175.10 176.81 2olb n LYS 492 N 5.00 0.66 0.27 2.72 4.76 -0.51 -4.58 118.16 126.48 2olb n LYS 492 Ca -0.10 0.29 0.11 0.00 -2.87 0.00 0.00 58.31 55.74 2olb n LYS 492 Cb 0.50 -2.37 0.74 0.00 -1.84 0.00 0.00 35.03 32.06 2olb n LYS 492 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2olb h PRO 493 N -0.09 0.00 -0.02 1.97 0.11 -1.93 -1.28 132.00 130.76 2olb h PRO 493 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2olb h PRO 493 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2olb h PRO 493 CO 0.49 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.61 2olb n TRP 494 N -4.29 0.02 -3.06 0.65 2.14 -1.26 -4.74 117.44 106.90 2olb n TRP 494 Ca -0.03 -0.01 -0.43 0.00 2.07 0.00 0.00 57.50 59.10 2olb n TRP 494 Cb 0.10 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.54 2olb n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 2olb s VAL 495 N -1.98 4.75 0.25 -1.67 1.01 -0.48 -0.41 120.40 121.86 2olb s VAL 495 Ca 0.40 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2olb s VAL 495 Cb 0.20 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2olb s VAL 495 CO 0.33 -0.75 0.44 -0.83 0.00 0.00 0.00 175.10 174.29 2olb s GLY 496 N 2.32 1.58 0.00 4.51 0.00 0.83 -4.55 107.32 112.01 2olb s GLY 496 Ca 0.23 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2olb s GLY 496 CO 0.18 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 173.03 2olb n GLY 497 N -1.10 0.50 3.28 0.20 0.00 -1.26 -1.51 105.19 105.29 2olb n GLY 497 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2olb n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2olb s TYR 498 N -2.19 3.33 0.16 1.61 5.04 -1.26 -4.76 117.35 119.28 2olb s TYR 498 Ca 0.00 -1.51 -0.01 0.00 -2.44 0.00 0.00 57.07 53.11 2olb s TYR 498 Cb 0.00 -3.71 -0.00 0.00 0.35 0.00 0.00 41.96 38.60 2olb s TYR 498 CO 0.00 -1.01 1.38 1.79 -1.34 0.00 0.00 175.55 176.37 2olb h THR 499 N 5.90 1.43 0.00 4.34 1.35 -1.97 -3.47 112.91 120.49 2olb h THR 499 Ca -0.25 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 2olb h THR 499 Cb 1.09 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2olb h THR 499 CO 0.97 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.56 2olb n GLY 500 N 0.78 1.08 0.06 5.82 0.00 -1.26 -4.90 105.19 106.77 2olb n GLY 500 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2olb n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2olb n LYS 501 N -2.00 0.16 -2.94 1.61 5.02 -1.26 -4.64 118.16 114.11 2olb n LYS 501 Ca 0.00 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 2olb n LYS 501 Cb 0.00 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.29 2olb n LYS 501 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2olb s ASP 502 N -3.88 6.46 0.00 4.39 2.15 -1.25 -4.83 116.67 119.72 2olb s ASP 502 Ca 0.11 0.06 0.12 0.00 0.43 0.00 0.00 52.55 53.27 2olb s ASP 502 Cb 0.15 -2.40 0.55 0.00 -0.30 0.00 0.00 42.92 40.92 2olb s ASP 502 CO 0.59 -0.88 1.38 -0.81 -0.17 0.00 0.00 175.17 175.28 2olb n PRO 503 N 6.70 0.04 -0.00 4.34 -0.04 -1.26 -1.18 135.00 143.59 2olb n PRO 503 Ca 0.03 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2olb n PRO 503 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 2olb n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2olb n LEU 504 N -1.46 0.80 -3.77 1.53 4.77 -1.26 -0.37 117.00 117.24 2olb n LEU 504 Ca 0.04 -0.39 -0.25 0.00 -0.03 0.00 0.00 56.01 55.38 2olb n LEU 504 Cb 0.13 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2olb n LEU 504 CO 0.11 0.20 0.01 -0.67 -1.33 0.00 0.00 177.39 175.71 2olb n ASP 505 N -1.65 -2.67 -4.05 -1.43 2.03 -0.33 -4.89 116.55 103.57 2olb n ASP 505 Ca 0.03 -0.79 -0.43 0.00 0.52 0.00 0.00 54.79 54.11 2olb n ASP 505 Cb 0.38 -4.04 0.00 0.00 -0.72 0.00 0.00 41.12 36.73 2olb n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2olb n ASN 506 N -2.98 4.96 -4.76 1.67 3.02 -1.26 -4.98 115.26 110.93 2olb n ASN 506 Ca -0.17 -3.03 -0.40 0.00 -0.03 0.00 0.00 54.58 50.95 2olb n ASN 506 Cb 0.62 -1.54 -0.05 0.00 -0.61 0.00 0.00 39.78 38.20 2olb n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2olb s ILE 507 N 1.28 3.61 -0.14 2.41 1.01 -1.26 -4.83 121.20 123.28 2olb s ILE 507 Ca 0.42 1.57 0.02 0.00 0.00 0.00 0.00 60.65 62.66 2olb s ILE 507 Cb 0.07 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.57 2olb s ILE 507 CO -0.00 0.34 -0.19 -0.31 0.00 0.00 0.00 174.94 174.78 2olb s TYR 508 N -1.22 2.43 0.47 3.97 1.51 -1.26 -4.82 117.35 118.43 2olb s TYR 508 Ca 0.45 -1.26 0.32 0.00 -1.01 0.00 0.00 57.07 55.57 2olb s TYR 508 Cb -0.30 -1.70 1.71 0.00 -0.11 0.00 0.00 41.96 41.57 2olb s TYR 508 CO 0.38 -0.61 2.16 0.28 -1.11 0.00 0.00 175.55 176.65 2olb h VAL 509 N 5.91 0.40 0.00 0.71 2.07 -1.93 -1.49 116.25 121.91 2olb h VAL 509 Ca -0.35 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2olb h VAL 509 Cb 1.17 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2olb h VAL 509 CO 0.55 0.06 0.00 2.29 0.02 0.00 0.00 177.57 180.48 2olb n LYS 510 N -3.53 0.14 0.00 1.57 2.85 -1.26 -1.64 118.16 116.28 2olb n LYS 510 Ca -0.02 0.58 0.11 0.00 -1.05 0.00 0.00 58.31 57.93 2olb n LYS 510 Cb 0.18 -1.89 0.05 0.00 -0.65 0.00 0.00 35.03 32.71 2olb n LYS 510 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2olb n ASN 511 N -2.17 1.19 -4.99 -5.58 3.02 -0.56 0.43 115.26 106.61 2olb n ASN 511 Ca -0.01 -0.99 -0.19 0.00 -0.03 0.00 0.00 54.58 53.37 2olb n ASN 511 Cb 0.07 0.60 0.03 0.00 -0.61 0.00 0.00 39.78 39.87 2olb n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olb s LEU 512 N -2.79 3.45 0.04 3.41 1.43 -0.65 -4.45 118.68 119.12 2olb s LEU 512 Ca 0.14 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.72 2olb s LEU 512 Cb 0.17 -2.69 0.06 0.00 0.03 0.00 0.00 46.19 43.76 2olb s LEU 512 CO 0.71 -0.98 0.60 -0.72 0.23 0.00 0.00 176.35 176.18 2olb s TYR 513 N -2.57 -0.54 -0.26 0.29 1.13 -0.57 -4.10 117.35 110.73 2olb s TYR 513 Ca 0.57 0.67 -0.09 0.00 -1.41 0.00 0.00 57.07 56.81 2olb s TYR 513 Cb -0.10 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 2olb s TYR 513 CO 0.36 -0.68 0.12 0.42 -2.51 0.00 0.00 175.55 173.26 2olb s ILE 514 N -2.33 4.76 0.30 -3.49 -1.09 -1.26 -0.12 121.20 117.98 2olb s ILE 514 Ca -0.06 -0.02 -0.26 0.00 -2.23 0.00 0.00 60.65 58.08 2olb s ILE 514 Cb -0.01 -3.25 -0.10 0.00 -1.58 0.00 0.00 42.46 37.53 2olb s ILE 514 CO -0.00 0.30 0.92 -0.63 -1.23 0.00 0.00 174.94 174.29 2olb s ILE 515 N 1.68 4.24 0.30 2.92 1.01 0.45 -1.07 121.20 130.73 2olb s ILE 515 Ca 0.07 1.78 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 2olb s ILE 515 Cb -0.16 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 2olb s ILE 515 CO 0.07 0.18 1.51 1.17 0.00 0.00 0.00 174.94 177.87 2olb n LYS 516 N 0.65 2.52 0.00 2.79 4.81 0.23 -4.32 118.16 124.84 2olb n LYS 516 Ca 0.01 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2olb n LYS 516 Cb 0.50 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.93 2olb n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18